| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 27 | Yes |
Popular Name: (1R)-1-[1-(2-chlorophenyl)sulfonyl-4-piperidyl]-2-methyl-3,4-dihydro-1H-isoquinoline (1R)-1-[1-(2-chlorophenyl)sulfon…
| 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) | 4.26 | 10.15 | -41.51 | 1 | 4 | 1 | 42 | 405.971 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 8.43 | -9.4 | 0 | 4 | 0 | 41 | 404.963 | 3 | ↓ |
