| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | Yes |
Popular Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide N'-benzyl-N-[2-(3,4-dimethoxyphe…
| 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) | 1.92 | -2.1 | -14.56 | 2 | 6 | 0 | 76 | 370.449 | 10 | ↓ |
