| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 15 | 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) | 2.42 | 3.98 | -37.87 | 3 | 3 | 1 | 46 | 218.361 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 2.57 | -3.88 | 2 | 3 | 0 | 41 | 217.353 | 11 | ↓ |
