| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | 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) | 0.44 | 2.41 | -39.28 | 4 | 5 | 1 | 75 | 236.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.06 | -10.46 | 3 | 5 | 0 | 70 | 235.287 | 5 | ↓ |
