| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: 3-(2-fluorophenyl)sulfanyl-N-(2-isopropyl-6-methyl-phenyl)propanamide 3-(2-fluorophenyl)sulfanyl-N-(2-…
| 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) | 4.02 | 11.28 | -10.09 | 1 | 2 | 0 | 29 | 331.456 | 6 | ↓ |
