| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: N-tert-butyl-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide N-tert-butyl-2-[4-(2,4,6-trimeth…
| 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) | 3.41 | 7.58 | -47.69 | 2 | 6 | 1 | 71 | 396.577 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.67 | -13.68 | 1 | 6 | 0 | 70 | 395.569 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
