| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 34 | 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) | 5.18 | 10.89 | -16.03 | 2 | 6 | 0 | 71 | 477.506 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 9.47 | -46.17 | 2 | 6 | 0 | 82 | 477.506 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 8.57 | -49.96 | 1 | 6 | -1 | 81 | 476.498 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 10.07 | -12.51 | 2 | 6 | 0 | 75 | 477.506 | 4 | ↓ |
