| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | 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) | 2.48 | 7.57 | -34.43 | 1 | 1 | 1 | 4 | 164.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.55 | -1.87 | 0 | 1 | 0 | 3 | 163.264 | 3 | ↓ |
