| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 29 | No |
Popular Name: N1-hexadecyl-N1-methyl-4-methylsulfonyl-benzene-1,2-diamine N1-hexadecyl-N1-methyl-4-methyls…
| 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) | 7.82 | 13.06 | -9.94 | 2 | 4 | 0 | 63 | 424.695 | 17 | ↓ |
