In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2008 | 28 | Yes |
Popular Name: N-[(2S)-2-benzylbutyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]acetamide N-[(2S)-2-benzylbutyl]-2-[(2-met…
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) | 4.08 | 8.56 | -13.12 | 1 | 6 | 0 | 76 | 404.532 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.