| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: 3-(2-fluorophenyl)sulfanyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide 3-(2-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) | 3.13 | 10.32 | -21.49 | 1 | 5 | 0 | 60 | 376.482 | 6 | ↓ |
