| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 30 | No |
Popular Name: 2-[3-methyl-1-(4-phenylpiperazin-1-yl)carbonyl-butyl]isoindoline-1,3-dione 2-[3-methyl-1-(4-phenylpiperazin…
| 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) | 4.11 | -0.03 | -15.7 | 0 | 6 | 0 | 62 | 405.498 | 5 | ↓ |
