| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: N-[(2S,6S)-2,6-dimethylcyclohexyl]-6-nitro-1,3-benzodioxol-5-amine N-[(2S,6S)-2,6-dimethylcyclohexy…
| 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) | 4.63 | 7.19 | -5.88 | 1 | 6 | 0 | 76 | 292.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
