| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 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) | 6.73 | 15.44 | -41.21 | 1 | 6 | 1 | 60 | 531.727 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.73 | 13.02 | -11.14 | 0 | 6 | 0 | 59 | 530.719 | 10 | ↓ |
