| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 31 | No |
Popular Name: 4-propoxy-N-[(3,4,5-trimethoxyphenyl)methyleneaminocarbamoylmethyl]benzamide 4-propoxy-N-[(3,4,5-trimethoxyph…
| 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) | 2.77 | -1.21 | -18.2 | 2 | 9 | 0 | 107 | 429.473 | 11 | ↓ |
