| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 24 | Yes |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide N-[(1S)-1,4-dimethylpentyl]-2-[3…
| 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) | 2.69 | 9.12 | -23.24 | 1 | 5 | 0 | 59 | 332.444 | 8 | ↓ |
