| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 3-(4-methoxyphenyl)-1-[(3R)-3-(3-methoxyphenyl)-4-methyl-piperazin-1-yl]propan-1-one 3-(4-methoxyphenyl)-1-[(3R)-3-(3…
| 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) | 3.55 | 8.18 | -11.47 | 0 | 5 | 0 | 42 | 368.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.18 | -48.27 | 1 | 5 | 1 | 43 | 369.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
