| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | 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) | 0.96 | 2.32 | -31.46 | 2 | 5 | 1 | 48 | 273.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 1.55 | -3.48 | 1 | 5 | 0 | 43 | 272.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.11 | -31.03 | 2 | 5 | 1 | 44 | 273.397 | 5 | ↓ |
