| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 22 | 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) | 0.53 | 1.17 | -39.71 | 4 | 6 | 1 | 85 | 310.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 0.72 | -7.1 | 3 | 6 | 0 | 83 | 309.362 | 5 | ↓ |
