| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 39 | Yes |
Popular Name: 5-(2-benzyloxyacetyl)amino-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-benzamide 5-(2-benzyloxyacetyl)amino-N-iso…
| 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) | 4.64 | -3.12 | -20.44 | 2 | 8 | 0 | 83 | 530.669 | 11 | ↓ |
