| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 12 | No |
| 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) | 3.18 | 7.83 | -34.5 | 1 | 1 | 1 | 4 | 235.189 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.74 | -0.64 | 0 | 1 | 0 | 3 | 234.181 | 3 | ↓ |
