| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: 3,3-dimethyl-N-[4-[2-(methyl-phenyl-amino)thiazol-4-yl]phenyl]-butanamide 3,3-dimethyl-N-[4-[2-(methyl-phe…
| 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) | 5.62 | 1.09 | -12.47 | 1 | 4 | 0 | 45 | 379.529 | 6 | ↓ |
