| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | 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) | -3.62 | 4.62 | -122.11 | 7 | 10 | 0 | 185 | 426.514 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.62 | 4.33 | -111.08 | 6 | 10 | -1 | 183 | 425.506 | 11 | ↓ |
