| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | 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) | 1.91 | 4.21 | -50.7 | 4 | 4 | 1 | 81 | 297.176 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.91 | -6.05 | 3 | 4 | 0 | 79 | 296.168 | 4 | ↓ |
