| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide N-[(4-fluorophenyl)methyl]-4-(p-…
| 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) | 3.79 | 6.88 | -14 | 1 | 7 | 0 | 79 | 447.532 | 4 | ↓ |
