| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 20 | No |
Popular Name: N-cyclopropyl-4-(7,9-dioxo-6,8-diazaspiro[4.4]non-8-yl)-butanamide N-cyclopropyl-4-(7,9-dioxo-6,8-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) | 0.66 | 3.53 | -14.05 | 2 | 6 | 0 | 79 | 279.34 | 5 | ↓ |
