| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 32 | Yes |
Popular Name: 4-[[(1S)-2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide 4-[[(1S)-2-(2-methoxyethyl)-3-ox…
| 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 | 9.79 | -21.02 | 2 | 6 | 0 | 71 | 429.52 | 9 | ↓ |
