| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 23 | Yes |
Popular Name: N-(3-methoxypropyl)-N-[2-(1-piperidylcarbonyl)ethyl]furan-3-carboxamide N-(3-methoxypropyl)-N-[2-(1-pipe…
| 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) | 0.64 | 0.8 | -12.18 | 0 | 6 | 0 | 62 | 322.405 | 8 | ↓ |
