| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: N-methyl-4-(methylsulfonyl-(p-tolylmethyl)amino)-N-phenyl-benzamide N-methyl-4-(methylsulfonyl-(p-to…
| 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) | 4.40 | 9.97 | -15.71 | 0 | 5 | 0 | 58 | 408.523 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
