| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-(3-methylbenzyl)-2-imidazolidinone 1-(2-keto-2-pyrrolidino-ethyl)-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) | 1.68 | 8.97 | -20.04 | 0 | 5 | 0 | 44 | 301.39 | 4 | ↓ |
