| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 31 | 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) | 1.49 | 7.23 | -20.56 | 2 | 10 | 0 | 123 | 437.485 | 4 | ↓ |
| Ref Reference (pH 7) | 1.30 | 8.86 | -20.6 | 2 | 10 | 0 | 120 | 437.485 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 6.73 | -52.04 | 1 | 10 | -1 | 122 | 436.477 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 8.36 | -47.29 | 1 | 10 | -1 | 118 | 436.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 8.78 | -20.71 | 2 | 10 | 0 | 120 | 437.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 7.23 | -19.25 | 2 | 10 | 0 | 123 | 437.485 | 4 | ↓ |
