| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: 3-(4-fluorophenyl)sulfanyl-N-(4-methylsulfanylphenyl)-propanamide 3-(4-fluorophenyl)sulfanyl-N-(4-…
| 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) | 4.04 | 0.03 | -9.34 | 1 | 2 | 0 | 29 | 321.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
