| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 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) | 0.72 | 4.5 | -51.89 | 1 | 5 | -1 | 81 | 242.295 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 2.52 | -9.38 | 2 | 5 | 0 | 78 | 243.303 | 6 | ↓ |
