| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 21 | Yes |
Popular Name: 1-[(2,5-dimethyl-3-furyl)carbonyl]-N-propyl-piperidine-2-carboxamide 1-[(2,5-dimethyl-3-furyl)carbony…
| 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) | 1.17 | -0.12 | -15.82 | 1 | 5 | 0 | 62 | 292.379 | 4 | ↓ |
