| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | No |
Popular Name: 3-[[(S)-methylsulfinyl]methyl]-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide 3-[[(S)-methylsulfinyl]methyl]-2…
| 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) | 3.71 | 10.57 | -17.26 | 1 | 4 | 0 | 59 | 442.584 | 7 | ↓ |
