| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | 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) | 0.65 | 4.75 | -33.9 | 4 | 4 | 1 | 68 | 241.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 5.42 | -77.5 | 5 | 4 | 2 | 69 | 242.326 | 4 | ↓ |
