| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | No |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-(8-ethyl-2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)acetamide N-(3-chloro-4-methoxy-phenyl)-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) | 3.44 | 6.02 | -17.98 | 2 | 7 | 0 | 88 | 393.871 | 5 | ↓ |
