| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | 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) | 4.11 | 8.28 | -6.11 | 0 | 2 | 0 | 18 | 232.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 8.82 | -44.97 | 0 | 2 | -1 | 18 | 231.344 | 3 | ↓ |
