| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | No |
Popular Name: 2-[[4-ethoxy-3-[(3R)-3-methylpiperidine-1-carbonyl]phenyl]methyl]isoindoline-1,3-dione 2-[[4-ethoxy-3-[(3R)-3-methylpip…
| 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) | 4.14 | 10.76 | -16.35 | 0 | 6 | 0 | 69 | 406.482 | 5 | ↓ |
