| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 27 | No |
Popular Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-nitro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 4-chloro-N-[(4-chlorophenyl)meth…
| 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) | 3.92 | 11.02 | -13.08 | 0 | 6 | 0 | 75 | 409.269 | 6 | ↓ |
