| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | Yes |
Popular Name: N,N,4-trimethyl-3-(2-naphthylsulfonylamino)benzamide N,N,4-trimethyl-3-(2-naphthylsul…
| 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) | 3.23 | 6.98 | -20.79 | 1 | 5 | 0 | 66 | 368.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.33 | -63.06 | 0 | 5 | -1 | 69 | 367.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
