| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 22 | No |
Popular Name: 4-chloro-N-methyl-3-nitro-N-(p-tolylmethyl)benzamide 4-chloro-N-methyl-3-nitro-N-(p-t…
| 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) | 3.32 | 2.06 | -9.75 | 0 | 5 | 0 | 66 | 318.76 | 4 | ↓ |
