| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.39 | 6.88 | -10.99 | 2 | 6 | 0 | 90 | 374.444 | 4 | ↓ |
| Ref Reference (pH 7) | 7.39 | 4.35 | -9.64 | 2 | 6 | 0 | 90 | 374.444 | 4 | ↓ |
| Ref Reference (pH 7) | 7.39 | 5.55 | -10.62 | 2 | 6 | 0 | 90 | 374.444 | 4 | ↓ |
| Ref Reference (pH 7) | 7.39 | 5.66 | -10.28 | 2 | 6 | 0 | 90 | 374.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.39 | 7.67 | -48.22 | 1 | 6 | -1 | 93 | 373.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.39 | 6.44 | -46.65 | 1 | 6 | -1 | 93 | 373.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.39 | 6.34 | -44.63 | 1 | 6 | -1 | 93 | 373.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.39 | 5.09 | -43.45 | 1 | 6 | -1 | 93 | 373.436 | 4 | ↓ |
