| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | No |
Popular Name: 3-(methylsulfanylmethyl)-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide 3-(methylsulfanylmethyl)-2-pheny…
| 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) | 5.24 | 12.99 | -9.46 | 1 | 3 | 0 | 42 | 426.585 | 7 | ↓ |
