| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | 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) | -1.24 | 0.4 | -60.67 | 4 | 11 | -1 | 170 | 412.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.24 | 1.41 | -108.41 | 3 | 11 | -2 | 173 | 411.421 | 6 | ↓ |
