| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | No |
Popular Name: N-benzyl-4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide N-benzyl-4-chloro-N-[2-(3,4-dime…
| 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) | 3.66 | 11.71 | -15.07 | 0 | 4 | 0 | 39 | 375.896 | 10 | ↓ |
