In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 20 | Yes |
Popular Name: N1-ethyl-N1-(2-ethylbutyl)-4-methylsulfonyl-benzene-1,2-diamine N1-ethyl-N1-(2-ethylbutyl)-4-met…
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) | 2.82 | 5.44 | -9.78 | 2 | 4 | 0 | 63 | 298.452 | 7 | ↓ |