| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | No |
Popular Name: N-[(1R)-1-(3-fluorophenyl)propyl]-3-(methylsulfanylmethyl)-2-phenyl-quinoline-4-carboxamide N-[(1R)-1-(3-fluorophenyl)propyl…
| 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) | 5.38 | 13.05 | -10.36 | 1 | 3 | 0 | 42 | 444.575 | 7 | ↓ |
