| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-N-(4-diethylamino-1-methyl-butyl)-2-methyl-propanamide N-[(4-benzyloxyphenyl)methyl]-N-…
| 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) | 5.49 | 3.8 | -43.75 | 1 | 4 | 1 | 33 | 425.637 | 13 | ↓ |
