| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: 2-[(2-benzyloxyacetyl)-ethyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide 2-[(2-benzyloxyacetyl)-ethyl-ami…
| 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) | 5.42 | 14.68 | -23.04 | 1 | 7 | 0 | 76 | 483.012 | 10 | ↓ |
