| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: 8-but-3-ynyl-1-phenyl-1,3-diaza-8-azoniaspiro[4.5]decan-4-one 8-but-3-ynyl-1-phenyl-1,3-diaza-…
| 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) | 1.92 | -2.29 | -38.22 | 2 | 4 | 1 | 36 | 284.383 | 3 | ↓ |
