| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2R)-4-(4-ethylphenyl)sulfonyl-2-(2-methoxyphenyl)-1-methyl-piperazine (2R)-4-(4-ethylphenyl)sulfonyl-2…
| 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) | 3.65 | 7.24 | -9.27 | 0 | 5 | 0 | 50 | 374.506 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.46 | -43.87 | 1 | 5 | 1 | 51 | 375.514 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
