In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 19 | Yes |
Popular Name: N-methyl-4-(2-phenylsulfanylethyl)piperazine-1-carboxamide N-methyl-4-(2-phenylsulfanylethy…
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) | 2.50 | 5.1 | -10.38 | 1 | 4 | 0 | 36 | 279.409 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.50 | 7.33 | -50.48 | 2 | 4 | 1 | 37 | 280.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.