| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 25 | No |
Popular Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-nitro-benzamide N-[5-[(2-chlorophenyl)methyl]thi…
| 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) | 4.62 | 11.42 | -23.35 | 1 | 6 | 0 | 88 | 373.821 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 9.85 | -60.58 | 0 | 6 | -1 | 94 | 372.813 | 5 | ↓ |
