| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: (3R)-1-(6,7-dimethoxy-4-methyl-2-quinolyl)-N-ethyl-pyrrolidine-3-carboxamide (3R)-1-(6,7-dimethoxy-4-methyl-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) | 2.67 | 6.78 | -32.49 | 2 | 6 | 1 | 65 | 344.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.39 | -18.47 | 1 | 6 | 0 | 64 | 343.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
