| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 2-[methyl-[[4-(p-tolylsulfonyl)phenyl]methyl]amino]acetamide 2-[methyl-[[4-(p-tolylsulfonyl)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) | 1.76 | 4.73 | -54.31 | 3 | 5 | 1 | 82 | 333.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.46 | -16.28 | 2 | 5 | 0 | 80 | 332.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
