| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 31 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(2,4,6-trimethylphenyl)carbamoylmethyl]butanamide 4-(1,3-dioxoisoindolin-2-yl)-N-m…
| 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) | 2.85 | 1.53 | -23.06 | 1 | 7 | 0 | 88 | 421.497 | 7 | ↓ |
