| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 2-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-2-phenyl-propanamide 2-methyl-N-[3-(2-methylthiazol-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) | 4.19 | 9.69 | -17.9 | 1 | 3 | 0 | 42 | 336.46 | 4 | ↓ |
