| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2010 | 24 | 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) | 3.58 | 11.88 | -109.25 | 2 | 3 | 2 | 18 | 336.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 10.02 | -42.36 | 1 | 3 | 1 | 17 | 335.487 | 7 | ↓ |
