| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 32 | No |
Popular Name: 3,5-dinitro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide 3,5-dinitro-N-[4-(4-phenylphenyl…
| 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) | 5.20 | 13.32 | -14.58 | 1 | 9 | 0 | 134 | 446.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 12.41 | -35.39 | 0 | 9 | -1 | 140 | 445.436 | 6 | ↓ |
