| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 19 | No |
Popular Name: 2-[(3R)-2-keto-1-methyl-3-piperidyl]isoindoline-1,3-quinone 2-[(3R)-2-keto-1-methyl-3-piperi…
| 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) | 1.27 | 0.04 | -15.94 | 0 | 5 | 0 | 59 | 258.277 | 1 | ↓ |
