| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 24 | Yes |
Popular Name: (1S)-1-[(2R)-1-methylpyrrolidin-2-yl]-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline (1S)-1-[(2R)-1-methylpyrrolidin-…
| 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) | 3.19 | 8.08 | -41.17 | 1 | 4 | 1 | 42 | 363.528 | 3 | ↓ |
