| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2009 | 22 | No |
Popular Name: N-[6-(dimethylamino)-3-pyridyl]-3-methyl-4-nitro-benzamide N-[6-(dimethylamino)-3-pyridyl]-…
| 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) | 2.54 | 7.56 | -14.29 | 1 | 7 | 0 | 91 | 300.318 | 4 | ↓ |
