| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 25 | 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) | -0.72 | 0.23 | -46.89 | 6 | 8 | 1 | 127 | 349.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | -1.13 | -18.51 | 5 | 8 | 0 | 123 | 348.403 | 8 | ↓ |
