| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | 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) | 2.77 | 5.25 | -55.8 | 4 | 3 | 1 | 57 | 306.183 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.86 | -8.09 | 3 | 3 | 0 | 55 | 305.175 | 3 | ↓ |
