| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 4-(2,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-2-butanamine 4-(2,4-dimethoxyphenyl)-N-(3,3-d…
| 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) | 6.25 | 1.99 | -46.82 | 2 | 3 | 1 | 35 | 404.574 | 11 | ↓ |
