| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 22 | No |
Popular Name: N-(2-tert-butylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide N-(2-tert-butylphenyl)-3-(2,5-di…
| 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) | 2.12 | 7.42 | -15.39 | 1 | 5 | 0 | 66 | 302.374 | 5 | ↓ |
