| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 27 | Yes |
Popular Name: 4-(carbamoylmethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide 4-(carbamoylmethoxy)-N-[[2-(diet…
| 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) | 1.83 | -1.5 | -48 | 4 | 6 | 1 | 85 | 370.473 | 10 | ↓ |
