| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: 2-[(4-methoxyphenyl)sulfonyl-(p-tolyl)amino]-N-sec-butyl-acetamide 2-[(4-methoxyphenyl)sulfonyl-(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) | 4.27 | -2.97 | -18.08 | 1 | 6 | 0 | 75 | 390.505 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
