| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 31 | Yes |
Popular Name: N-(3-quinolyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide N-(3-quinolyl)-1-(2,4,6-trimethy…
| 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) | 4.18 | 8.74 | -19.04 | 1 | 6 | 0 | 79 | 437.565 | 4 | ↓ |
