| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: (2R)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-2-(2-methoxyphenyl)-1-methyl-piperazine (2R)-4-(4-methoxy-3-methyl-pheny…
| 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) | 3.17 | 5.84 | -10.18 | 0 | 6 | 0 | 59 | 390.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.07 | -45.18 | 1 | 6 | 1 | 60 | 391.513 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
