| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 35 | Yes |
Popular Name: 5-hexanoylamino-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-benzamide 5-hexanoylamino-N-isobutyl-2-[4-…
| 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) | 5.51 | -2.65 | -15.57 | 2 | 7 | 0 | 73 | 480.653 | 11 | ↓ |
