| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 19 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(1-isopropyl-2-methyl-propyl)methanesulfonamide 1-(4-fluorophenyl)-N-(1-isopropy…
| 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) | 3.46 | -2.22 | -10.75 | 1 | 3 | 0 | 46 | 287.4 | 6 | ↓ |
