| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 19 | No |
Popular Name: 3-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-N,N-dimethyl-propanamide 3-[3-(2,5-dioxopyrrolidin-1-yl)p…
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| 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) | -2.06 | 1.99 | -23.98 | 1 | 7 | 0 | 87 | 269.301 | 6 | ↓ |
