| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 23 | Yes |
Popular Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-pyridine-4-carboxamide N-[[4-(cyclopropylcarbamoyl)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) | 0.57 | 6.66 | -14.69 | 1 | 5 | 0 | 62 | 309.369 | 5 | ↓ |
