| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: (2S)-N-allyl-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]propanamide (2S)-N-allyl-2-[4-(cyclohexylcar…
| 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) | 2.15 | 5.37 | -42.15 | 4 | 6 | 1 | 75 | 337.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 3.22 | -11.71 | 3 | 6 | 0 | 73 | 336.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
