| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 28 | Yes |
Popular Name: N-[3-(2-allylaminothiazol-4-yl)phenyl]-4-tert-butyl-benzamide N-[3-(2-allylaminothiazol-4-yl)p…
| 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) | 5.74 | 11.21 | -15.38 | 2 | 4 | 0 | 54 | 391.54 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 11.55 | -35.35 | 3 | 4 | 1 | 55 | 392.548 | 7 | ↓ |
