| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 35 | Yes |
Popular Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]-1-oxo-2-isoquinolyl]-N-(3-quinolyl)acetamide 2-[4-[(4-methyl-1-piperidyl)sulf…
| 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) | 3.13 | 8.9 | -21.73 | 1 | 8 | 0 | 101 | 490.585 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 9.18 | -47.95 | 2 | 8 | 1 | 103 | 491.593 | 5 | ↓ |
