| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-(3,4-dimethylphenyl)methanesulfonamide 1-(4-cyanophenyl)-N-(3,4-dimethy…
| 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) | 3.35 | 6.84 | -14.04 | 1 | 4 | 0 | 70 | 300.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.91 | -40.83 | 0 | 4 | -1 | 72 | 299.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
