| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 1-(3-chloro-4-methoxy-phenyl)-2-(4-ethyl-4-methyl-1-piperidyl)ethanone 1-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 4.05 | 9.6 | -46.64 | 1 | 3 | 1 | 31 | 310.845 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.41 | -9.6 | 0 | 3 | 0 | 30 | 309.837 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
