| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 30 | No |
Popular Name: 3-nitro-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide 3-nitro-N-[4-(4-phenoxyphenyl)th…
| 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) | 5.24 | 0.91 | -17.47 | 1 | 7 | 0 | 97 | 417.446 | 6 | ↓ |
