| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 17 | 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) | 0.67 | 6.86 | -49.82 | 2 | 4 | 1 | 38 | 229.307 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 5.56 | -7.32 | 1 | 4 | 0 | 33 | 228.299 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 7.38 | -81.89 | 3 | 4 | 2 | 39 | 230.315 | 2 | ↓ |
