| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 31 | 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) | 1.85 | 7.91 | -65.66 | 2 | 9 | 1 | 100 | 450.585 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 6.41 | -19.43 | 1 | 9 | 0 | 99 | 449.577 | 8 | ↓ |
