| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 31 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]dec-2-yl)-acetamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 2.03 | -6.06 | -48.85 | 3 | 8 | 1 | 87 | 423.493 | 5 | ↓ |
