| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | 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) | 3.53 | 5.46 | -9.96 | 1 | 3 | 0 | 46 | 275.801 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.49 | -42.99 | 0 | 3 | -1 | 48 | 274.793 | 6 | ↓ |
