| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 31 | Yes |
Popular Name: 2-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]isoindolin-1-one 2-[(1R)-1-[4-(4-methoxyphenyl)pi…
| 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) | 3.60 | 11.27 | -22.86 | 0 | 6 | 0 | 53 | 421.541 | 6 | ↓ |
