| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 34 | Yes |
Popular Name: [amino-[4-[3-[(4-cumylphenoxy)methyl]benzyl]oxyphenyl]methylene]ammonium [amino-[4-[3-[(4-cumylphenoxy)me…
| 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) | 5.99 | 0.05 | -37.36 | 4 | 4 | 1 | 70 | 451.59 | 9 | ↓ |
