| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N1-[2-(N-ethyl-3-methyl-anilino)ethyl]-N1-methyl-benzene-1,4-diamine N1-[2-(N-ethyl-3-methyl-anilino)…
| 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) | 3.64 | 8.76 | -5.49 | 2 | 3 | 0 | 32 | 283.419 | 6 | ↓ |
