| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 24 | No |
Popular Name: 2-butyl-5-[(2-methyl-1-piperidyl)carbonyl]isoindoline-1,3-dione 2-butyl-5-[(2-methyl-1-piperidyl…
| 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) | 3.14 | 0.54 | -10.9 | 0 | 5 | 0 | 59 | 328.412 | 4 | ↓ |
