| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-(1-piperidyl)pyridine-3-carboxamide N-[4-(cyclopropylcarbamoyl)pheny…
| 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) | 2.45 | 8.86 | -17.56 | 2 | 6 | 0 | 74 | 364.449 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 9.32 | -47.53 | 3 | 6 | 1 | 76 | 365.457 | 5 | ↓ |
