| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 26 | Yes |
Popular Name: (3S)-2-(2-morpholinoethyl)-3-(p-tolylamino)isoindolin-1-one (3S)-2-(2-morpholinoethyl)-3-(p-…
| 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) | 2.94 | 6.85 | -9.36 | 1 | 5 | 0 | 45 | 351.45 | 5 | ↓ |
