| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 16 | 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) | 0.71 | 3.95 | -42.74 | 1 | 5 | 1 | 37 | 230.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 1.42 | -5.94 | 0 | 5 | 0 | 36 | 229.324 | 5 | ↓ |
