| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 31 | No |
Popular Name: 4-allyloxy-3-methoxy-N-[2-[2-nitro-4-(trifluoromethyl)phenyl]aminoethyl]benzamide 4-allyloxy-3-methoxy-N-[2-[2-nit…
| 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) | 3.69 | 1.49 | -20.2 | 2 | 8 | 0 | 105 | 439.39 | 11 | ↓ |
