| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 11 | 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) | 0.81 | 3.13 | -35.13 | 2 | 2 | 1 | 25 | 154.233 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 3.68 | -40.41 | 1 | 2 | 0 | 27 | 153.225 | 0 | ↓ |
