| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 27 | Yes |
Popular Name: (1R)-2-(2-chlorophenyl)sulfonyl-1-(4-pyridylmethyl)-3,4-dihydro-1H-isoquinoline (1R)-2-(2-chlorophenyl)sulfonyl-…
| 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) | 3.97 | 9 | -10.71 | 0 | 4 | 0 | 50 | 398.915 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.45 | -46.6 | 1 | 4 | 1 | 52 | 399.923 | 4 | ↓ |
