| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 23 | Yes |
Popular Name: N-[2-(4-ethylphenoxy)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide N-[2-(4-ethylphenoxy)ethyl]-N-me…
| 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) | 2.28 | 9 | -16.8 | 0 | 5 | 0 | 50 | 318.417 | 8 | ↓ |
