| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: 1-[3-[[(5S)-7-[(2-fluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-3-yl]methyl]phenyl]ethanone 1-[3-[[(5S)-7-[(2-fluorophenyl)m…
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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) | 3.77 | 13.75 | -109.54 | 2 | 3 | 2 | 26 | 382.523 | 5 | ↓ |
