| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | Yes |
Popular Name: N-[(2S)-2-benzylbutyl]-2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]acetamide N-[(2S)-2-benzylbutyl]-2-[(3-chl…
| 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) | 6.94 | 11.71 | -19.3 | 1 | 5 | 0 | 66 | 505.467 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
