| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | 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) | 5.72 | 15.94 | -61.16 | 1 | 5 | 1 | 47 | 507.145 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.72 | 13.81 | -17.29 | 0 | 5 | 0 | 46 | 506.137 | 12 | ↓ |
