| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 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) | 1.46 | 2.93 | -44.52 | 3 | 4 | 1 | 49 | 242.387 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 5.2 | -121.5 | 4 | 4 | 2 | 50 | 243.395 | 8 | ↓ |
