| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 22 | Yes |
Popular Name: 2-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide 2-[(5-chloro-2-thienyl)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) | 2.67 | 4.42 | -14.62 | 2 | 5 | 0 | 80 | 356.856 | 3 | ↓ |
