| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 27 | Yes |
Popular Name: (1R)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline (1R)-2-(4-fluoro-3-methyl-phenyl…
| 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) | 3.67 | 8.88 | -10.97 | 0 | 4 | 0 | 50 | 382.46 | 3 | ↓ |
