| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: 3-(ethoxymethyl)-4-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide 3-(ethoxymethyl)-4-methoxy-N-[3-…
| 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) | 4.32 | 7.9 | -21.23 | 3 | 7 | 0 | 89 | 419.481 | 8 | ↓ |
