| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 23 | Yes |
Popular Name: N,N-diethyl-4-(2-ethyl-2-methyl-3-oxa-8-azaspiro[5.5]undec-8-yl)-but-2-yn-1-amine N,N-diethyl-4-(2-ethyl-2-methyl-…
| 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) | 3.89 | 3.2 | -97.74 | 2 | 3 | 2 | 18 | 322.537 | 5 | ↓ |
