| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine (1S)-1-cyclopropyl-2-(6,7-dimeth…
| 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) | 1.09 | 4.8 | -45.81 | 3 | 4 | 1 | 49 | 277.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 6.72 | -136.31 | 4 | 4 | 2 | 51 | 278.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
