| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 30 | Yes |
Popular Name: (3S)-N-benzyl-1-[1-(2-methylfuran-3-carbonyl)-4-piperidyl]piperidine-3-carboxamide (3S)-N-benzyl-1-[1-(2-methylfura…
| 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) | 1.77 | -0.4 | -48.16 | 2 | 6 | 1 | 67 | 410.538 | 5 | ↓ |
![N-benzyl-1-[1-(3-furoyl)-4-piperidyl]nipecotamide](http://zinc12.docking.org/img/rings/50263.gif)
