| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 34 | 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) | 4.87 | 7.96 | -15.07 | 3 | 7 | 0 | 99 | 463.578 | 9 | ↓ |
| Ref Reference (pH 7) | 4.87 | 7.9 | -12.42 | 3 | 7 | 0 | 99 | 463.578 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 8.71 | -50.45 | 2 | 7 | -1 | 102 | 462.57 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 7.74 | -58.03 | 1 | 7 | -1 | 98 | 462.57 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 7.72 | -55.68 | 1 | 7 | -1 | 98 | 462.57 | 9 | ↓ |
