| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 25 | Yes |
Popular Name: N-[[4-[[(3S,5R)-3,5-dimethyl-1-piperidyl]methyl]phenyl]methyl]-2-methyl-furan-3-carboxamide N-[[4-[[(3S,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) | 3.12 | 10.37 | -43.55 | 2 | 4 | 1 | 47 | 341.475 | 5 | ↓ |
