| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 12 | 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) | -1.87 | 1.26 | -37.81 | 4 | 5 | 0 | 96 | 234.053 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.87 | 0.99 | -47.28 | 3 | 5 | -1 | 95 | 233.045 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.87 | 0.97 | -39.73 | 3 | 5 | -1 | 95 | 233.045 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.87 | 1.23 | -35.97 | 4 | 5 | 0 | 96 | 234.053 | 3 | ↓ |
