| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 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) | 3.81 | 7.51 | -51.62 | 2 | 8 | 1 | 85 | 430.573 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 5.22 | -14.74 | 1 | 8 | 0 | 84 | 429.565 | 11 | ↓ |
