| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 31 | No |
Popular Name: 4-(benzyl-methyl-amino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide 4-(benzyl-methyl-amino)-3-nitro-…
| 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) | 5.09 | 12.43 | -21.97 | 1 | 6 | 0 | 78 | 429.398 | 7 | ↓ |
