| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 29 | Yes |
Popular Name: 1-(furan-2-carbonyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide 1-(furan-2-carbonyl)-N-methyl-N-…
| 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) | 2.61 | 11.46 | -15.4 | 0 | 6 | 0 | 57 | 395.503 | 5 | ↓ |
