| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 24 | Yes |
Popular Name: 1-[(2-acetylaminoacetyl)-methyl-amino]-N-phenyl-cyclohexane-1-carboxamide 1-[(2-acetylaminoacetyl)-methyl-…
| 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) | 1.59 | -1.37 | -12.57 | 2 | 6 | 0 | 78 | 331.416 | 5 | ↓ |
