| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 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) | -0.31 | -0.05 | -55.6 | 5 | 5 | 1 | 86 | 238.292 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | -0.44 | -11.66 | 4 | 5 | 0 | 84 | 237.284 | 2 | ↓ |
