| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 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) | 4.10 | 5.97 | -2.3 | 0 | 2 | 0 | 25 | 246.719 | 1 | ↓ |
| Ref Reference (pH 7) | 4.10 | 5.65 | -2.36 | 0 | 2 | 0 | 25 | 246.719 | 1 | ↓ |
