| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 27 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methyl-quinoline-4-carboxamide N-[(2S)-2-(dimethylamino)-2-(3-m…
| 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) | 3.45 | 8.8 | -48.05 | 2 | 5 | 1 | 56 | 364.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.68 | -10.37 | 1 | 5 | 0 | 54 | 363.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
