| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-[4-(4-methyl-1-piperidyl)-3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]heptanamide N-[4-(4-methyl-1-piperidyl)-3-(t…
| 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) | 4.82 | -2.64 | -14.11 | 2 | 6 | 0 | 70 | 429.605 | 10 | ↓ |
