| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: ethyl-[4-[4-(ethylamino)-3-methyl-benzyl]-2-methyl-phenyl]amine ethyl-[4-[4-(ethylamino)-3-methy…
| 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) | 5.12 | -0.22 | -4.34 | 2 | 2 | 0 | 24 | 282.431 | 6 | ↓ |
