| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 35 | No |
Popular Name: N-(2,4-dimethylphenyl)-N-[3-(dioxoBLAHyl)propyl]pyridine-4-carboxamide N-(2,4-dimethylphenyl)-N-[3-(dio…
| 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) | 4.62 | 1.95 | -18.43 | 0 | 6 | 0 | 72 | 463.537 | 6 | ↓ |
