| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | No |
Popular Name: (2S)-2-[2-[(4-chlorophenyl)amino]-2-oxo-ethyl]sulfonyl-N-(4-ethylphenyl)butanamide (2S)-2-[2-[(4-chlorophenyl)amino…
| 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) | 3.78 | 7.69 | -25 | 2 | 6 | 0 | 92 | 422.934 | 8 | ↓ |
