| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: N-isopropyl-2-[(4-methoxyphenyl)sulfonyl-(p-tolyl)amino]-acetamide N-isopropyl-2-[(4-methoxyphenyl)…
| 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) | 3.73 | -3.24 | -13.79 | 1 | 6 | 0 | 75 | 376.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
