| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | No |
Popular Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-thienylmethyl)benzamide 4-[(2,5-dioxopyrrolidin-1-yl)met…
| 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) | 1.28 | 6.87 | -14.32 | 1 | 5 | 0 | 66 | 328.393 | 5 | ↓ |
