| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 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) | 1.55 | 6.84 | -14.1 | 2 | 8 | 0 | 114 | 368.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 6.58 | -40.53 | 1 | 8 | -1 | 112 | 367.432 | 8 | ↓ |
