| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 30 | Yes |
Popular Name: (3S)-1-[1-(furan-3-carbonyl)-4-piperidyl]-N-phenethyl-piperidine-3-carboxamide (3S)-1-[1-(furan-3-carbonyl)-4-p…
| 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) | 1.95 | -0.36 | -54.55 | 2 | 6 | 1 | 67 | 410.538 | 6 | ↓ |
