| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 36 | 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) | 5.29 | 8.19 | -46.11 | 2 | 8 | 1 | 85 | 508.668 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 6.06 | -12.42 | 1 | 8 | 0 | 84 | 507.66 | 8 | ↓ |
