| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(3S)-3-phenylbutyl]butanamide 4-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 4.05 | 9.6 | -16.47 | 1 | 5 | 0 | 68 | 364.445 | 8 | ↓ |
