| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 32 | No |
Popular Name: 1-(4-methoxyphenyl)-N-[(tert-butylBLAHyl)methoxy]methanimine 1-(4-methoxyphenyl)-N-[(tert-but…
| 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) | 5.46 | 1.49 | -11.36 | 0 | 7 | 0 | 73 | 449.58 | 6 | ↓ |
