| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 28 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-2-(1-piperidyl)pyridine-3-carboxamide N-[3-(diethylcarbamoyl)phenyl]-2…
| 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) | 2.59 | 10.64 | -19.39 | 1 | 6 | 0 | 66 | 380.492 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 11.11 | -45.92 | 2 | 6 | 1 | 67 | 381.5 | 6 | ↓ |
