| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 22 | No |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-3-hydroxyimino-4,7,7-trimethyl-norbornane-1-carboxamide N-(4,5-dimethylthiazol-2-yl)-3-h…
| 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) | 2.61 | 5.01 | -13.54 | 2 | 5 | 0 | 75 | 321.446 | 2 | ↓ |
