| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | Yes |
Popular Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)-phenyl]furan-2-carboxamide N-[3-(3-ethoxypropylcarbamoyl)-4…
| 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) | 3.09 | -1.82 | -12.75 | 2 | 7 | 0 | 83 | 413.518 | 9 | ↓ |
