| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 22 | Yes |
Popular Name: N-butyl-1-[(2,5-dimethyl-3-furyl)carbonyl]piperidine-3-carboxamide N-butyl-1-[(2,5-dimethyl-3-furyl…
| 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) | 1.61 | -0.22 | -10.37 | 1 | 5 | 0 | 62 | 306.406 | 5 | ↓ |
