| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2R)-4-(3,4-dimethylphenyl)sulfonyl-2-(2-fluorophenyl)-1-methyl-piperazine (2R)-4-(3,4-dimethylphenyl)sulfo…
| 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) | 3.67 | 7.42 | -10.32 | 0 | 4 | 0 | 41 | 362.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.93 | -46.61 | 1 | 4 | 1 | 42 | 363.478 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
