| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 31 | Yes |
Popular Name: 4-[4-(2-furylmethyl-methyl-amino)-1-piperidyl]-N-[(1S)-1-phenylethyl]benzamide 4-[4-(2-furylmethyl-methyl-amino…
| 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) | 4.27 | -0.25 | -47.61 | 2 | 5 | 1 | 50 | 418.561 | 7 | ↓ |
