| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-2,5-dimethyl-N-[2-[2-(1-piperidyl)ethylcarbamoyl]ethyl]furan-3-carboxamide N-(2-furylmethyl)-2,5-dimethyl-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) | 1.26 | 9.57 | -50.42 | 2 | 7 | 1 | 80 | 402.515 | 9 | ↓ |
