| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 3.88 | 11.1 | -47.17 | 4 | 7 | 1 | 96 | 435.548 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 11.12 | -12.24 | 3 | 7 | 0 | 95 | 434.54 | 6 | ↓ |
