| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (1S,2S)-2-(4-fluorophenyl)-N-(1-isobutylimidazol-2-yl)cyclopropanecarboxamide (1S,2S)-2-(4-fluorophenyl)-N-(1-…
| 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) | 3.16 | 11.17 | -11.66 | 1 | 4 | 0 | 50 | 301.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
