| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: 6,7-dimethoxy-2-[[(3R)-3-methylpyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline 6,7-dimethoxy-2-[[(3R)-3-methylp…
| 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) | 1.89 | 5.49 | -46.1 | 2 | 4 | 1 | 38 | 291.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 7.13 | -114.11 | 3 | 4 | 2 | 40 | 292.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
