| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 13 | 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) | 1.15 | 0.13 | -10.39 | 2 | 4 | 0 | 67 | 182.175 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.16 | -48.76 | 1 | 4 | -1 | 70 | 181.167 | 3 | ↓ |
