| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 22 | Yes |
Popular Name: (5S)-7-[(2,3-difluorophenyl)methyl]-3-propyl-3,7-diazaspiro[4.5]decane (5S)-7-[(2,3-difluorophenyl)meth…
| 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) | 3.49 | 9.57 | -39.5 | 1 | 2 | 1 | 8 | 309.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 9.1 | -39.58 | 1 | 2 | 1 | 8 | 309.424 | 4 | ↓ |
