| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 25 | Yes |
Popular Name: N-butyl-2,5-dimethyl-N-[2-[(4-methyl-1-piperidyl)carbonyl]ethyl]furan-3-carboxamide N-butyl-2,5-dimethyl-N-[2-[(4-me…
| 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) | 2.50 | 2.25 | -13.07 | 0 | 5 | 0 | 53 | 348.487 | 7 | ↓ |
