| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 24 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[(1R)-1-(2-methoxyphenyl)ethyl]-methyl-amino]acetamide N-[2-(1-cyclohexenyl)ethyl]-2-[[…
| 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) | 4.29 | 9.56 | -36.93 | 2 | 4 | 1 | 43 | 331.48 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.75 | -10.3 | 1 | 4 | 0 | 42 | 330.472 | 8 | ↓ |
