| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: N-cyclopropyl-2-pyrrolidino-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide N-cyclopropyl-2-pyrrolidino-5-[[…
| 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) | 3.69 | -0.21 | -16.78 | 2 | 5 | 0 | 61 | 417.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
