| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 1-[(1R)-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one 1-[(1R)-1-(4-methoxyphenyl)-3,4-…
| 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) | 4.01 | 9.73 | -9.82 | 0 | 3 | 0 | 30 | 309.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
