| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 14 | 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) | 0.62 | 5.05 | -51.01 | 2 | 4 | 1 | 57 | 198.29 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.71 | -11.97 | 1 | 4 | 0 | 56 | 197.282 | 6 | ↓ |
