| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-dimethylamino-3-methyl-butyl]quinoline-4-carboxamide 2-(3,4-dimethoxyphenyl)-N-[(2R)-…
| 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) | 4.04 | 10.63 | -58.93 | 2 | 6 | 1 | 65 | 422.549 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 8.79 | -14.68 | 1 | 6 | 0 | 64 | 421.541 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
