| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 19 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide 4-(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) | -0.59 | -2.59 | -16.22 | 1 | 6 | 0 | 76 | 268.313 | 6 | ↓ |
