| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 25 | Yes |
Popular Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(diethylaminomethyl)benzamide N-[2-(4-chlorophenyl)sulfanyleth…
| 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) | 4.42 | 11.63 | -45.87 | 2 | 3 | 1 | 34 | 377.961 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 9.53 | -9.46 | 1 | 3 | 0 | 32 | 376.953 | 9 | ↓ |
