| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 22 | Yes |
Popular Name: N'-[2-[(4-amino-3-methyl-phenyl)-methyl-amino]ethyl]-N',2-dimethyl-benzene-1,4-diamine N'-[2-[(4-amino-3-methyl-phenyl)…
| 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) | 3.49 | 6.82 | -5.29 | 4 | 4 | 0 | 59 | 298.434 | 5 | ↓ |
