| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 32 | 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) | 4.86 | 12.89 | -44.79 | 2 | 8 | 1 | 95 | 443.52 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 10.75 | -14.09 | 1 | 8 | 0 | 94 | 442.512 | 13 | ↓ |
