| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 35 | No |
Popular Name: 1-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]-3-(8-morpholinooctyl)imidazolidine-2,4-dione 1-[[5-(4-chlorophenyl)-2-furyl]m…
None
| 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) | 5.15 | 11.23 | -11.1 | 0 | 8 | 0 | 79 | 501.027 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 13.49 | -42.89 | 1 | 8 | 1 | 80 | 502.035 | 12 | ↓ |
