| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 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) | 0.31 | 1.88 | -5.72 | 1 | 5 | 0 | 72 | 184.195 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | -0.87 | -36.39 | 0 | 5 | -1 | 75 | 183.187 | 3 | ↓ |
