| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 27 | No |
Popular Name: 3-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]-benzamide 3-nitro-N-[4-(4-propoxyphenyl)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) | 4.42 | 10.33 | -16.38 | 1 | 7 | 0 | 97 | 383.429 | 7 | ↓ |
