| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N1-[(3-methoxy-2-propoxy-phenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine N1-[(3-methoxy-2-propoxy-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) | 3.99 | 8.58 | -7.04 | 1 | 4 | 0 | 34 | 314.429 | 8 | ↓ |
