| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | 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) | 2.89 | 7.13 | -45.54 | 3 | 5 | 1 | 70 | 350.508 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 4.6 | -43.14 | 2 | 5 | 0 | 74 | 349.5 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.96 | -8.39 | 2 | 5 | 0 | 69 | 349.5 | 5 | ↓ |
