| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 24 | Yes |
Popular Name: 2,5-dimethyl-N-[(3S)-1-phenethyl-3-piperidyl]furan-3-carboxamide 2,5-dimethyl-N-[(3S)-1-phenethyl…
| 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) | 2.74 | 0.94 | -46.5 | 2 | 4 | 1 | 47 | 327.448 | 5 | ↓ |
