| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 30 | Yes |
Popular Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3,4-dimethoxy-benzamide N-[[2-[4-(dimethylaminomethyl)ph…
| 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) | 3.73 | 11.17 | -43.38 | 2 | 5 | 1 | 52 | 405.518 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.71 | -11.44 | 1 | 5 | 0 | 51 | 404.51 | 8 | ↓ |
