| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-4-butyl-N-[(1S)-4-(diethylamino)-1-methyl-butyl]benzamide N-[(4-benzyloxyphenyl)methyl]-4-…
| 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) | 7.47 | 19.72 | -50.72 | 1 | 4 | 1 | 34 | 515.762 | 16 | ↓ |
