| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 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) | 3.04 | 8.9 | -47.68 | 3 | 7 | 1 | 83 | 429.585 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.44 | -12.7 | 2 | 7 | 0 | 82 | 428.577 | 7 | ↓ |
