| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | No |
Popular Name: (5R)-5-[4-(difluoromethoxy)phenyl]-3-(2-keto-2-piperidino-ethyl)-5-methyl-hydantoin (5R)-5-[4-(difluoromethoxy)pheny…
| 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) | 2.08 | -0.25 | -16.68 | 1 | 7 | 0 | 78 | 381.379 | 5 | ↓ |
