| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: N,N-diethyl-2-(4-oxo-8-pentanoyl-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-acetamide N,N-diethyl-2-(4-oxo-8-pentanoyl…
| 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) | 3.10 | -1.18 | -15.63 | 0 | 7 | 0 | 64 | 428.577 | 8 | ↓ |
