| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 25 | No |
Popular Name: 1-(4-fluorophenyl)-5-methyl-3-[(3-methyl-1-piperidyl)carbonylmethyl]imidazolidine-2,4-dione 1-(4-fluorophenyl)-5-methyl-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) | 2.11 | 1.63 | -15.05 | 0 | 6 | 0 | 60 | 347.39 | 3 | ↓ |
