| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | Yes |
Popular Name: N-[3-(2-allylaminothiazol-4-yl)phenyl]-4-butoxy-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) | 5.53 | 10.71 | -15.54 | 2 | 5 | 0 | 63 | 407.539 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.53 | 11.04 | -35.82 | 3 | 5 | 1 | 64 | 408.547 | 10 | ↓ |
