| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 32 | Yes |
| 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) | 4.61 | 9.64 | -15.05 | 2 | 6 | 0 | 82 | 465.34 | 4 | ↓ |
| Ref Reference (pH 7) | 4.61 | 9.58 | -10.7 | 2 | 6 | 0 | 82 | 465.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.45 | -53.01 | 0 | 6 | -1 | 81 | 464.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.6 | -48.11 | 0 | 6 | -1 | 81 | 464.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 10.4 | -39.7 | 1 | 6 | -1 | 85 | 464.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 10.37 | -46.2 | 1 | 6 | -1 | 85 | 464.332 | 4 | ↓ |
