| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | Yes |
Popular Name: N-butyl-3-cyclopentyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]propanamide N-butyl-3-cyclopentyl-N-[[1-[(3-…
| 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) | 5.78 | 15.97 | -10.1 | 0 | 3 | 0 | 25 | 384.539 | 10 | ↓ |
