| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 32 | Yes |
Popular Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide (2S)-2-[4-(2,3-dimethylphenyl)pi…
| 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) | 3.61 | 6.58 | -14.37 | 2 | 7 | 0 | 82 | 458.628 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 6.63 | -41.87 | 3 | 7 | 1 | 83 | 459.636 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
