| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 25 | No |
Popular Name: 1-cyclopentyl-3-[3-(3,4-dimethylphenoxy)propyl]imidazolidine-2,4,5-trione 1-cyclopentyl-3-[3-(3,4-dimethyl…
| 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) | 2.75 | 9.29 | -8.51 | 0 | 6 | 0 | 70 | 344.411 | 6 | ↓ |
