| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 28 | Yes |
Popular Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-(difluoromethoxy)-3-methoxy-benzamide N-[[4-(diethylaminomethyl)phenyl…
| 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) | 3.29 | 2.03 | -43.9 | 2 | 5 | 1 | 52 | 393.454 | 10 | ↓ |
