| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-isobutyl-2-pyrrolidino-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide N-isobutyl-2-pyrrolidino-5-[[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) | 4.79 | 9.02 | -21.6 | 3 | 6 | 0 | 73 | 448.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
