| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 26 | No |
Popular Name: (2S)-2-[(2-chloroacetyl)-propyl-amino]-2-cyclohexyl-N-(1,1,3,3-tetramethylbutyl)acetamide (2S)-2-[(2-chloroacetyl)-propyl-…
| 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) | 5.31 | 12.09 | -12.14 | 1 | 4 | 0 | 49 | 387.008 | 9 | ↓ |
