| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: N-cyclohexyl-2-[[(1S)-1-(p-tolyl)ethyl]amino]acetamide N-cyclohexyl-2-[[(1S)-1-(p-tolyl…
| 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) | 4.02 | 7.79 | -41.87 | 3 | 3 | 1 | 46 | 275.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 6.69 | -8.05 | 2 | 3 | 0 | 41 | 274.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
