| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 12 | 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) | 1.36 | 3.24 | -8.6 | 1 | 3 | 0 | 46 | 178.216 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 1.26 | -48.05 | 0 | 3 | -1 | 49 | 177.208 | 1 | ↓ |
