| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-allyl-2-[4-(cyclohexylmethyl)piperazin-1-yl]acetamide N-allyl-2-[4-(cyclohexylmethyl)p…
None
| 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) | 2.77 | 6.1 | -37.76 | 2 | 4 | 1 | 37 | 280.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.17 | -6.94 | 1 | 4 | 0 | 36 | 279.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
