| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | Yes |
Popular Name: N-[3-(2-diethylaminothiazol-4-yl)phenyl]-2-phenoxy-acetamide N-[3-(2-diethylaminothiazol-4-yl…
| 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) | 4.36 | 11.59 | -16.2 | 1 | 5 | 0 | 54 | 381.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 11.91 | -37.31 | 2 | 5 | 1 | 56 | 382.509 | 8 | ↓ |
