| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 35 | No |
Popular Name: N-[1-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneaminocarbamoyl]-2-methyl-propyl]benzamide N-[1-[[3-methoxy-4-(p-tolylmetho…
| 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) | 5.00 | 0.05 | -16.3 | 2 | 7 | 0 | 89 | 473.573 | 10 | ↓ |
