| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 34 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-2-dimethylamino-2-phenyl-ethyl]quinoline-4-carboxamide 2-(3,4-dimethoxyphenyl)-N-[(2S)-…
| 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) | 4.52 | 11.79 | -55.54 | 2 | 6 | 1 | 65 | 456.566 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 9.18 | -14.34 | 1 | 6 | 0 | 64 | 455.558 | 8 | ↓ |
