| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | No |
| 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) | 2.56 | 7.29 | -36.39 | 1 | 3 | 1 | 30 | 316.903 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.3 | -6.74 | 0 | 3 | 0 | 29 | 315.895 | 6 | ↓ |
