| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | 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) | 4.06 | 9.02 | -30.48 | 1 | 3 | 1 | 30 | 312.89 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 7.1 | -5.42 | 0 | 3 | 0 | 29 | 311.882 | 4 | ↓ |
