| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 23 | No |
Popular Name: (1S,3Z,4S)-N-(3-chlorophenyl)-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide (1S,3Z,4S)-N-(3-chlorophenyl)-3-…
| 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) | 2.67 | 5.26 | -14.42 | 2 | 5 | 0 | 79 | 334.803 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.37 | -62.11 | 1 | 5 | -1 | 82 | 333.795 | 2 | ↓ |
