| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | Yes |
Popular Name: (2R)-2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-pentyl-propanamide (2R)-2-[4-(cyclohexanecarbonyl)p…
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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) | 3.22 | 6.32 | -10.29 | 1 | 5 | 0 | 53 | 337.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
