| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 28 | No |
Popular Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]carbonylmethyl]-3-isobutyl-imidazolidine-2,4,5-trione 1-[[4-(3-chlorophenyl)piperazin-…
| 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) | 1.29 | -1.4 | -14.4 | 0 | 8 | 0 | 84 | 406.87 | 5 | ↓ |
