| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 28 | No |
Popular Name: 3-dimethylamino-N-[2-[2-nitro-4-(trifluoromethyl)phenyl]aminoethyl]benzamide 3-dimethylamino-N-[2-[2-nitro-4-…
| 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) | 3.47 | 0.53 | -17.56 | 2 | 7 | 0 | 90 | 396.369 | 8 | ↓ |
