| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | Yes |
Popular Name: 2,5-dimethyl-N-(1-methyl-3-phenyl-propyl)-benzenesulfonamide 2,5-dimethyl-N-(1-methyl-3-pheny…
| 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) | 4.48 | 8.13 | -9.45 | 1 | 3 | 0 | 46 | 317.454 | 6 | ↓ |
