| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 29 | Yes |
Popular Name: 2-[4-[[(5S)-7-[(4-fluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-3-yl]methyl]phenoxy]ethanol 2-[4-[[(5S)-7-[(4-fluorophenyl)m…
| 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) | 3.36 | 10.53 | -110.74 | 3 | 4 | 2 | 38 | 400.538 | 7 | ↓ |
