| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 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 | -3.1 | -49.48 | 1 | 6 | 1 | 53 | 496.726 | 8 | ↓ |
