In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 27 | Yes |
Popular Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-ethyl-2-methyl-anilino)ethanone 1-(6,7-dimethoxy-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) | 3.18 | 11.18 | -13.18 | 0 | 5 | 0 | 42 | 368.477 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.18 | 10.66 | -38.47 | 1 | 5 | 1 | 43 | 369.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.