| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 28 | No |
Popular Name: 4-dimethylamino-3-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide 4-dimethylamino-3-nitro-N-[3-[3-…
| 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) | 3.82 | 10.38 | -17.22 | 1 | 6 | 0 | 78 | 391.349 | 5 | ↓ |
