| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 2-[[(1S,2R,4S)-2,4-dimethylcyclohexyl]amino]-N-phenyl-acetamide 2-[[(1S,2R,4S)-2,4-dimethylcyclo…
| 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) | 3.42 | 7.16 | -43.19 | 3 | 3 | 1 | 46 | 261.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
