| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 30 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)sulfonyl-N-(5-isoquinolyl)piperidine-4-carboxamide 1-(2,4-dimethylphenyl)sulfonyl-N…
| 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) | 3.72 | 8.02 | -19.63 | 1 | 6 | 0 | 79 | 423.538 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 8.49 | -53.14 | 2 | 6 | 1 | 81 | 424.546 | 4 | ↓ |
