| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 18 | Yes |
Popular Name: (2S)-2-[1-(4-chlorophenyl)cyclobutyl]piperidin-3-one (2S)-2-[1-(4-chlorophenyl)cyclob…
| 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) | 2.67 | 7.25 | -4.86 | 1 | 2 | 0 | 29 | 263.768 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 8.3 | -48.16 | 2 | 2 | 1 | 34 | 264.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
