| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-nitro-benzamide N-[4-(2,5-dimethoxyphenyl)thiazo…
| 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) | 3.53 | 8.36 | -18.57 | 1 | 8 | 0 | 106 | 385.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.28 | -48.83 | 0 | 8 | -1 | 113 | 384.393 | 6 | ↓ |
