| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 24 | Yes |
Popular Name: N-[[2-[[(3R,5R)-3,5-dimethyl-1-piperidyl]methyl]phenyl]methyl]furan-2-carboxamide N-[[2-[[(3R,5R)-3,5-dimethyl-1-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) | 3.17 | 9.58 | -37.9 | 2 | 4 | 1 | 47 | 327.448 | 5 | ↓ |
