| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | No |
Popular Name: (3R)-2,2-dimethyl-6-phenyl-4,6-diazaspiro[2.4]heptane-5,7-dione (3R)-2,2-dimethyl-6-phenyl-4,6-d…
| 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) | 1.87 | 5.16 | -8.53 | 1 | 4 | 0 | 49 | 230.267 | 1 | ↓ |
