| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 27 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(4-fluorophenyl)methyl]-N-prop-2-ynyl-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-[…
| 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) | 0.82 | 10.4 | -18.87 | 0 | 5 | 0 | 58 | 364.376 | 5 | ↓ |
