| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | No |
Popular Name: benzamide, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(1-phenylethyl)- benzamide, 2-(1,3-dihydro-1,3-di…
| 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) | 4.11 | 10.86 | -20.16 | 1 | 5 | 0 | 68 | 370.408 | 4 | ↓ |
