| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-(1-piperidyl)pyridine-3-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) | 1.93 | 10.49 | -14.51 | 1 | 6 | 0 | 66 | 392.503 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 10.96 | -42.28 | 2 | 6 | 1 | 67 | 393.511 | 6 | ↓ |
