| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 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) | 7.09 | 14.38 | -48.49 | 2 | 5 | 1 | 52 | 501.672 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.09 | 12.18 | -10.53 | 1 | 5 | 0 | 51 | 500.664 | 9 | ↓ |
