| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | No |
Popular Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-4-(methylthio)-2-(2-naphthylsulfonylamino)butyramide (2S)-N-[2-(4-chlorophenyl)ethyl]…
None
| 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) | 4.56 | 9.36 | -16.92 | 2 | 5 | 0 | 75 | 477.051 | 10 | ↓ |
