| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 36 | No |
Popular Name: (2S)-N-(4-chlorophenyl)-2-(dioxoBLAHyl)-4-methylsulfanyl-butanamide (2S)-N-(4-chlorophenyl)-2-(dioxo…
| 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) | 4.61 | 14.91 | -11.69 | 1 | 5 | 0 | 66 | 517.05 | 6 | ↓ |
