| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 35 | Yes |
Popular Name: N-[(1S)-1,3-dimethyl-3-phenyl-butyl]-2-[(2-methoxyphenyl)-(p-tolylsulfonyl)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) | 6.39 | 12.29 | -20.15 | 1 | 6 | 0 | 76 | 494.657 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
