| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 36 | 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) | 7.12 | 16.53 | -39.06 | 1 | 5 | 1 | 51 | 515.728 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.12 | 14.46 | -11.08 | 0 | 5 | 0 | 49 | 514.72 | 8 | ↓ |
