In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 20 | Yes |
Popular Name: N-ethyl-4-(2-phenylsulfanylethyl)piperazine-1-carboxamide N-ethyl-4-(2-phenylsulfanylethyl…
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) | 2.87 | 5.95 | -9.92 | 1 | 4 | 0 | 36 | 293.436 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.87 | 8.17 | -50.06 | 2 | 4 | 1 | 37 | 294.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.