| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: (5S)-3-[(3-chlorophenyl)methyl]-3,7-diazaspiro[4.4]nonane (5S)-3-[(3-chlorophenyl)methyl]-…
| 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) | 2.52 | 5.33 | -41.02 | 2 | 2 | 1 | 20 | 251.781 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.94 | -41.43 | 2 | 2 | 1 | 16 | 251.781 | 2 | ↓ |
