| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 22 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(1R)-1-(2-fluorophenyl)ethyl]-N-methyl-propanamide 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) | 1.08 | 7.24 | -19.29 | 0 | 5 | 0 | 58 | 306.337 | 5 | ↓ |
