| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 32 | No |
Popular Name: 2-benzyl-N-[(2R)-2-methyl-2-morpholino-butyl]-1,3-dioxo-isoindoline-5-carboxamide 2-benzyl-N-[(2R)-2-methyl-2-morp…
| 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) | 3.48 | 7.72 | -16.56 | 1 | 7 | 0 | 81 | 435.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.51 | -51.65 | 2 | 7 | 1 | 82 | 436.532 | 7 | ↓ |
