| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: (2S)-4-(3,4-dimethoxyphenyl)sulfonyl-2-(2-fluorophenyl)-1-methyl-piperazine (2S)-4-(3,4-dimethoxyphenyl)sulf…
| 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) | 2.49 | 5.05 | -12.59 | 0 | 6 | 0 | 59 | 394.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.99 | -50.54 | 1 | 6 | 1 | 60 | 395.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
