| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: (1R,3S)-3-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]cyclohexanecarboxamide (1R,3S)-3-amino-N-[(1S,2R,3S)-2,…
| 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) | 2.22 | 5.53 | -44.34 | 4 | 3 | 1 | 57 | 253.41 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
