| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 28 | Yes |
Popular Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide 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) | 2.42 | -1.97 | -23.31 | 2 | 6 | 0 | 76 | 384.476 | 11 | ↓ |
