| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 26 | No |
Popular Name: N-[(2-bromophenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)-N-methyl-acetamide N-[(2-bromophenyl)methyl]-2-(1,3…
| 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) | 3.17 | 9.33 | -13.68 | 1 | 6 | 0 | 70 | 422.323 | 4 | ↓ |
