| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 32 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline (1S)-1-(3,4-dimethoxyphenyl)-6,7…
| 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) | 3.64 | -2.89 | -17.6 | 0 | 7 | 0 | 74 | 475.588 | 7 | ↓ |
