| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | Yes |
Popular Name: 5-(heptanoylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide 5-(heptanoylamino)-N-isobutyl-2-…
| 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) | 6.01 | 11.02 | -19.44 | 2 | 7 | 0 | 74 | 494.68 | 12 | ↓ |
