| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 26 | Yes |
Popular Name: N-[3-(2-allylaminothiazol-4-yl)phenyl]-4-methoxy-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) | 4.09 | 8.19 | -16.1 | 2 | 5 | 0 | 63 | 365.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 8.54 | -36.27 | 3 | 5 | 1 | 64 | 366.466 | 7 | ↓ |
