| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(cyclohexyl-methyl-amino)acetamide N-[(3-chlorophenyl)methyl]-2-(cy…
| 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) | 3.91 | 8.6 | -36.91 | 2 | 3 | 1 | 34 | 295.834 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.17 | -6.69 | 1 | 3 | 0 | 32 | 294.826 | 5 | ↓ |
