| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | No |
Popular Name: N-benzyl-3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-propanamide N-benzyl-3-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) | 4.28 | 2.6 | -11.61 | 0 | 4 | 0 | 38 | 389.923 | 9 | ↓ |
