| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: (3S)-3-(4-methoxyphenyl)-1-[(3R)-4-methyl-3-phenyl-piperazin-1-yl]butan-1-one (3S)-3-(4-methoxyphenyl)-1-[(3R)…
| 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) | 4.07 | 9.29 | -9.04 | 0 | 4 | 0 | 33 | 352.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 11.3 | -45.56 | 1 | 4 | 1 | 34 | 353.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
