| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 26 | No |
Popular Name: N-(1-methylpropylideneamino)-4-[(4-tert-butylphenoxy)methyl]benzamide N-(1-methylpropylideneamino)-4-[…
| 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) | 5.65 | 2.1 | -13.68 | 1 | 4 | 0 | 50 | 352.478 | 7 | ↓ |
