| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 28 | 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) | 1.11 | 8.24 | -36.2 | 3 | 7 | 0 | 100 | 382.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 7.18 | -50.89 | 2 | 7 | -1 | 96 | 381.408 | 5 | ↓ |
