| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 28 | Yes |
Popular Name: 2-methyl-3-methylsulfonyl-N-(4-phenylbutyl)-N-propyl-benzenesulfonamide 2-methyl-3-methylsulfonyl-N-(4-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) | 4.38 | 8.33 | -17.98 | 0 | 5 | 0 | 72 | 423.6 | 10 | ↓ |
