| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 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) | 1.98 | 10.64 | -43.11 | 1 | 3 | 1 | 22 | 242.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 8.41 | -6.01 | 0 | 3 | 0 | 21 | 241.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 11.15 | -81.39 | 2 | 3 | 2 | 24 | 243.354 | 3 | ↓ |
