| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 36 | No |
Popular Name: 4-[(3-methoxyphenyl)methyl]-N-[4-(phenethylsulfamoyl)phenyl]piperazine-1-carbothioamide 4-[(3-methoxyphenyl)methyl]-N-[4…
| 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) | 3.79 | 9.23 | -18.15 | 2 | 7 | 0 | 74 | 524.712 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 11.45 | -61.82 | 3 | 7 | 1 | 75 | 525.72 | 11 | ↓ |
