| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 23 | 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) | 2.28 | 7.52 | -112 | 4 | 4 | 2 | 51 | 316.445 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 7.15 | -38.81 | 3 | 4 | 1 | 49 | 315.437 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 5.3 | -46.13 | 3 | 4 | 1 | 49 | 315.437 | 9 | ↓ |
