| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 21 | Yes |
Popular Name: N-[1-(isopropylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide N-[1-(isopropylcarbamoyl)-4-pipe…
| 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) | 1.19 | 3.95 | -15.17 | 2 | 6 | 0 | 74 | 290.367 | 3 | ↓ |
