| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: [(1R)-1-isopropyl-3,4-dihydro-1H-isoquinolin-2-yl]-(1-methylsulfonyl-4-piperidyl)methanone [(1R)-1-isopropyl-3,4-dihydro-1H…
| 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) | 2.54 | 7.48 | -20.11 | 0 | 5 | 0 | 58 | 364.511 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
