| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: [(3S)-3-(3-methoxyphenyl)-4-methyl-piperazin-1-yl]-[(2S)-tetrahydrofuran-2-yl]methanone [(3S)-3-(3-methoxyphenyl)-4-meth…
| 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) | 1.54 | 5.49 | -14.54 | 0 | 5 | 0 | 42 | 304.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 7.5 | -51.84 | 1 | 5 | 1 | 43 | 305.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
