| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 37 | 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) | 3.91 | 9.89 | -48.05 | 4 | 12 | 1 | 151 | 522.977 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.38 | -19.08 | 3 | 12 | 0 | 150 | 521.969 | 9 | ↓ |
