| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 28 | Yes |
Popular Name: 4-[(5-methylfuran-2-carbonyl)amino]-N-(3-propoxyphenyl)piperidine-1-carboxamide 4-[(5-methylfuran-2-carbonyl)ami…
| 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) | 3.29 | 7.63 | -13.79 | 2 | 7 | 0 | 84 | 385.464 | 6 | ↓ |
