| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 23 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-(3-pyridylsulfonyl)piperidine-4-carboxamide N-(cyclobutylmethyl)-1-(3-pyridy…
| 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) | 1.10 | 3.79 | -16.45 | 1 | 6 | 0 | 79 | 337.445 | 5 | ↓ |
