| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 27 | No |
Popular Name: 3-(4-fluorophenyl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]-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) | 4.27 | 0.23 | -16.27 | 1 | 6 | 0 | 87 | 403.46 | 7 | ↓ |
