| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: (3S)-N-methyl-2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-N-methyl-2-[(5-methyl-2-thi…
| 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) | 1.91 | 6.12 | -17.22 | 1 | 5 | 0 | 66 | 350.465 | 3 | ↓ |
