| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 1-[(3R)-2-(3,6-dimethylpyrazin-2-yl)-3,4-dihydro-1H-isoquinolin-3-yl]-N-methyl-methanamine 1-[(3R)-2-(3,6-dimethylpyrazin-2…
| 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) | 2.06 | 7.15 | -43.7 | 2 | 4 | 1 | 46 | 283.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
