| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 28 | No |
Popular Name: N-[(4-methoxyphenyl)carbamoyl]-2-(10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide N-[(4-methoxyphenyl)carbamoyl]-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) | 2.40 | -2.55 | -24.62 | 3 | 9 | 0 | 116 | 388.424 | 4 | ↓ |
