| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | 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) | 0.26 | 4.58 | -56.13 | 3 | 5 | 0 | 88 | 242.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 5.55 | -42.85 | 2 | 5 | -1 | 86 | 241.311 | 5 | ↓ |
