| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 26 | Yes |
Popular Name: (3R)-2-(4-chlorophenyl)sulfonyl-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-3-carboxamide (3R)-2-(4-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) | 2.78 | 7.67 | -10.1 | 1 | 5 | 0 | 66 | 390.892 | 4 | ↓ |
