| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | No |
Popular Name: N-[5-(3-nitrobenzyl)thiazol-2-yl]-2,2-diphenyl-acetamide N-[5-(3-nitrobenzyl)thiazol-2-yl…
| 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) | 5.50 | 14.33 | -18.85 | 1 | 6 | 0 | 88 | 429.501 | 7 | ↓ |
