| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 34 | No |
Popular Name: 4-propoxy-N-[[4-(p-tolylmethoxy)phenyl]methyleneaminocarbamoylmethyl]benzamide 4-propoxy-N-[[4-(p-tolylmethoxy)…
| 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) | 5.24 | -1.49 | -15.54 | 2 | 7 | 0 | 89 | 459.546 | 11 | ↓ |
