| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: [(3S)-3-(3,4-dimethoxyphenyl)-4-methyl-piperazin-1-yl]-[(2S)-tetrahydrofuran-2-yl]methanone [(3S)-3-(3,4-dimethoxyphenyl)-4-…
| 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) | 1.16 | 5.4 | -15.92 | 0 | 6 | 0 | 51 | 334.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 7.41 | -56.22 | 1 | 6 | 1 | 52 | 335.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
