| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 23 | No |
Popular Name: (2R)-N-(3-chlorophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)propanamide (2R)-N-(3-chlorophenyl)-2-(1,3-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) | 2.43 | 5.86 | -15.57 | 2 | 6 | 0 | 79 | 335.791 | 3 | ↓ |
