| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 21 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-3-azaspiro[4.5]decane-1-carboxylic 3-[(4-chlorophenyl)methyl]-3-aza…
| 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) | 3.89 | 0.75 | -67.11 | 1 | 3 | 0 | 44 | 307.821 | 3 | ↓ |
