| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | Yes |
Popular Name: N-[4-(dimethylamino)benzyl]-N-[(3S)-3-(4-methoxyphenyl)-3-phenyl-propyl]acetamide N-[4-(dimethylamino)benzyl]-N-[(…
| 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) | 4.72 | 2.57 | -12.07 | 0 | 4 | 0 | 32 | 416.565 | 9 | ↓ |
