| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 29 | Yes |
Popular Name: N-[4-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-4-carboxamide N-[4-[[4-(dimethylcarbamoyl)phen…
| 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) | 1.40 | 6.62 | -18.86 | 2 | 7 | 0 | 91 | 388.427 | 5 | ↓ |
