| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 34 | Yes |
Popular Name: N,N-diethyl-2-[4-(phenylsulfanylmethylBLAHyl)piperazin-1-yl]acetamide N,N-diethyl-2-[4-(phenylsulfanyl…
| 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) | 4.31 | 13.18 | -12.98 | 0 | 6 | 0 | 53 | 495.718 | 8 | ↓ |
