| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: 1-[4-[(1S,2S)-2-aminocyclohexanecarbonyl]piperazin-1-yl]ethanone 1-[4-[(1S,2S)-2-aminocyclohexane…
| 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) | -0.44 | 2.99 | -51.36 | 3 | 5 | 1 | 68 | 254.354 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
