| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | 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) | 4.34 | 8.63 | -40.05 | 2 | 1 | 1 | 17 | 252.79 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 7.27 | -3.49 | 1 | 1 | 0 | 12 | 251.782 | 4 | ↓ |
