| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 25 | Yes |
Popular Name: (1R)-2-(m-tolylsulfonyl)-1-(3-thienyl)-3,4-dihydro-1H-isoquinoline (1R)-2-(m-tolylsulfonyl)-1-(3-th…
| 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) | 4.43 | 9.6 | -10.03 | 0 | 3 | 0 | 37 | 369.511 | 3 | ↓ |
