| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 28 | Yes |
Popular Name: (5S)-7-(cyclobutylmethyl)-3-[1-(2-fluorophenyl)-4-piperidyl]-3,7-diazaspiro[4.5]decane (5S)-7-(cyclobutylmethyl)-3-[1-(…
| 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) | 4.25 | 0.55 | -105.83 | 2 | 3 | 2 | 12 | 387.587 | 4 | ↓ |
