| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 26 | Yes |
Popular Name: (3R,6R)-1-allyl-N-phenethyl-6-phenyl-piperidine-3-carboxamide (3R,6R)-1-allyl-N-phenethyl-6-ph…
| 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) | 4.25 | 12.35 | -34.54 | 2 | 3 | 1 | 34 | 349.498 | 7 | ↓ |
