| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 27 | Yes |
Popular Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-[4-methyl-3-(trifluoromethyl)p…
| 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) | 3.91 | 6.11 | -12.08 | 2 | 5 | 0 | 75 | 398.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 6.11 | -41.48 | 1 | 5 | -1 | 77 | 397.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
