| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | 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) | 3.61 | 5.69 | -12.86 | 3 | 7 | 0 | 99 | 419.481 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.53 | -46.49 | 2 | 7 | -1 | 102 | 418.473 | 7 | ↓ |
