| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 13 | No |
Popular Name: (1S,4Z,5R)-4-hydroxyimino-3,6,6-trimethyl-bicyclo[3.1.0]hex-2-ene-2-carbonitrile (1S,4Z,5R)-4-hydroxyimino-3,6,6-…
| 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) | 2.25 | 3.8 | -5.83 | 1 | 3 | 0 | 56 | 176.219 | 0 | ↓ |
