| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 14 | No |
Popular Name: (1R,2S,5R)-2-(N-hydroxy-C-methyl-carbonimidoyl)-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one (1R,2S,5R)-2-(N-hydroxy-C-methyl…
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| 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) | 2.10 | 1.23 | -9.54 | 2 | 4 | 0 | 65 | 196.25 | 1 | ↓ |
| Ref Reference (pH 7) | 2.10 | 0.86 | -7.49 | 2 | 4 | 0 | 65 | 196.25 | 1 | ↓ |
