| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: (3S)-2-[(5-chloro-2-thienyl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-2-[(5-chloro-2-thienyl)sulf…
| 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) | 2.49 | 5.93 | -16.86 | 1 | 5 | 0 | 66 | 370.883 | 3 | ↓ |
