| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | No |
Popular Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-4-nitro-benzamide N-[4-(4-butoxyphenyl)thiazol-2-y…
| 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) | 5.01 | 11.12 | -12.28 | 1 | 7 | 0 | 97 | 397.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 9.07 | -35.11 | 0 | 7 | -1 | 103 | 396.448 | 8 | ↓ |
