| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide N-[(1S)-1-benzyl-2-hydroxy-ethyl…
| 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) | 4.47 | 8.5 | -13.36 | 2 | 5 | 0 | 71 | 412.489 | 7 | ↓ |
