| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 29 | No |
Popular Name: N-benzhydryl-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide N-benzhydryl-2-(1,3-dioxoisoindo…
| 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 | 2.14 | -16.87 | 0 | 5 | 0 | 59 | 384.435 | 5 | ↓ |
