| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: (1R,2R)-2-(3-chlorophenyl)-N-(4-ureidophenyl)cyclopropanecarboxamide (1R,2R)-2-(3-chlorophenyl)-N-(4-…
| 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) | 3.11 | 5.14 | -16.78 | 4 | 5 | 0 | 84 | 329.787 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
