| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 14 | 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) | 4.13 | 8.28 | -38.89 | 2 | 1 | 1 | 17 | 212.382 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.86 | -1.82 | 1 | 1 | 0 | 12 | 211.374 | 7 | ↓ |
