| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | No |
Popular Name: N-(2-chloro-4-methyl-phenyl)-3-methyl-2-nitro-benzamide N-(2-chloro-4-methyl-phenyl)-3-m…
| 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) | 4.19 | 2.14 | -17.26 | 1 | 5 | 0 | 74 | 304.733 | 3 | ↓ |
