| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | 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) | 0.94 | 5.88 | -98.65 | 5 | 4 | 2 | 61 | 289.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 5.5 | -36.9 | 4 | 4 | 1 | 60 | 288.415 | 5 | ↓ |
