In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2006 | 19 | Yes |
Popular Name: allylsulfanyl-methoxy-BLAH allylsulfanyl-methoxy-BLAH
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) | 3.12 | -1.1 | -10.57 | 1 | 5 | 0 | 63 | 272.333 | 4 | ↓ |