| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | No |
Popular Name: (5R)-8-(2,4-dichlorophenyl)-2,2-dimethyl-6-oxa-3,7-diazaspiro[4.4]non-7-en-4-one (5R)-8-(2,4-dichlorophenyl)-2,2-…
| 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) | 3.32 | 5.72 | -16.69 | 1 | 4 | 0 | 51 | 313.184 | 1 | ↓ |
