| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 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) | -0.51 | 0.68 | -88.5 | 5 | 4 | 2 | 56 | 231.384 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -1.59 | -44.2 | 4 | 4 | 1 | 54 | 230.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 0.68 | -98.8 | 5 | 4 | 2 | 56 | 231.384 | 8 | ↓ |
