| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | No |
Popular Name: 1,3-dioxo-N-propyl-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide 1,3-dioxo-N-propyl-2-(tetrahydro…
| 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) | 1.95 | -2.11 | -14.68 | 1 | 6 | 0 | 77 | 316.357 | 5 | ↓ |
