| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | No |
Popular Name: 2-chloro-N-[(1R)-2-(4-chlorophenyl)-1-methyl-ethyl]-4-nitro-benzamide 2-chloro-N-[(1R)-2-(4-chlorophen…
| 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) | 4.51 | 10.16 | -13.92 | 1 | 5 | 0 | 75 | 353.205 | 5 | ↓ |
