| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: N-[(1S)-1,2-diphenylethyl]-2-(4-pyridyl)quinoline-4-carboxamide N-[(1S)-1,2-diphenylethyl]-2-(4-…
| 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) | 5.35 | 13.91 | -14.54 | 1 | 4 | 0 | 55 | 429.523 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.35 | 14.19 | -53.39 | 2 | 4 | 1 | 56 | 430.531 | 6 | ↓ |
