| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]-3-nitro-benzamide N-[2-(2,4-dichlorophenyl)ethyl]-…
| 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) | 5.60 | 14.08 | -10.79 | 0 | 5 | 0 | 66 | 449.359 | 7 | ↓ |
