| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 19 | No |
Popular Name: 3-methylsulfanyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide 3-methylsulfanyl-N-[4-(p-tolyl)t…
| 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) | 3.09 | 8.16 | -10.69 | 1 | 3 | 0 | 42 | 292.429 | 5 | ↓ |
