| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 27 | Yes |
Popular Name: (2S)-N,N-diallyl-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]propanamide (2S)-N,N-diallyl-2-[4-(cyclohexy…
None
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) | 3.04 | 8.82 | -41.59 | 3 | 6 | 1 | 66 | 377.553 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.38 | -11.49 | 2 | 6 | 0 | 65 | 376.545 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
