| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 27 | Yes |
Popular Name: (3-benzyl-3,9-diazaspiro[5.5]undec-9-yl)-(3-fluorophenyl)-methanone (3-benzyl-3,9-diazaspiro[5.5]und…
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| 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) | 3.35 | 12.39 | -48.71 | 1 | 3 | 1 | 25 | 367.488 | 3 | ↓ |
