| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: N-tert-butyl-2-[methyl-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide N-tert-butyl-2-[methyl-[2-[4-(2-…
| 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) | 1.50 | 7.47 | -22.07 | 1 | 7 | 0 | 79 | 361.442 | 7 | ↓ |
