| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: (5S)-3-[(3,4-difluorophenyl)methyl]-3,7-diazaspiro[4.4]nonane (5S)-3-[(3,4-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) | 2.12 | 4.93 | -44.55 | 2 | 2 | 1 | 20 | 253.316 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.55 | -49.06 | 2 | 2 | 1 | 16 | 253.316 | 2 | ↓ |
