| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 23 | Yes |
Popular Name: (3S)-2-(2-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-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) | 2.55 | 4.98 | -16.4 | 2 | 5 | 0 | 80 | 350.827 | 3 | ↓ |
