In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2008 | 29 | Yes |
Popular Name: N-[(1S)-1,3-dimethyl-3-phenyl-butyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]acetamide N-[(1S)-1,3-dimethyl-3-phenyl-bu…
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) | 5.31 | 10.45 | -24.22 | 1 | 5 | 0 | 66 | 416.587 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.