| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(3R)-3-(2-methoxyphenyl)-4-methyl-piperazin-1-yl]propan-1-one 3-(3-chlorophenyl)-1-[(3R)-3-(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) | 4.12 | 10.11 | -9.35 | 0 | 4 | 0 | 33 | 372.896 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 11.33 | -45.78 | 1 | 4 | 1 | 34 | 373.904 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
