| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2S)-1-prop-2-ynylpyrrolidin-2-yl]methanone (6,7-dimethoxy-3,4-dihydro-1H-is…
| 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) | 1.26 | 8.56 | -41.86 | 1 | 5 | 1 | 43 | 329.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 6.32 | -14.94 | 0 | 5 | 0 | 42 | 328.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
