| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 30 | Yes |
Popular Name: 2-dimethylamino-N,N-diethyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide 2-dimethylamino-N,N-diethyl-5-[[…
| 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) | 3.74 | 0.94 | -12.9 | 2 | 6 | 0 | 64 | 422.451 | 7 | ↓ |
