| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: (6R)-4-[3-(4-chlorophenyl)propyl]-4,8-diazaspiro[5.5]undecane (6R)-4-[3-(4-chlorophenyl)propyl…
| 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) | 3.65 | 10.91 | -118.36 | 3 | 2 | 2 | 21 | 308.897 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 9.74 | -36.03 | 2 | 2 | 1 | 16 | 307.889 | 4 | ↓ |
