| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | No |
Popular Name: 2-[({2-nitrophenyl}sulfonyl)(phenyl)amino]-N-(1-phenylethyl)acetamide 2-[({2-nitrophenyl}sulfonyl)(phe…
| 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) | 4.42 | -1.78 | -33.38 | 1 | 8 | 0 | 112 | 439.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.