| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | Yes |
Popular Name: N-allyl-2-[4-[(1S)-cyclohex-2-en-1-yl]piperazin-1-yl]acetamide N-allyl-2-[4-[(1S)-cyclohex-2-en…
| 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) | 2.14 | 5.04 | -34.28 | 2 | 4 | 1 | 37 | 264.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 2.65 | -7.47 | 1 | 4 | 0 | 36 | 263.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
