| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | No |
Popular Name: N-[(4-hydroxyphenyl)methyleneaminocarbamoylmethyl]-4-propoxy-benzamide N-[(4-hydroxyphenyl)methyleneami…
| 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) | 2.66 | -3.96 | -15.43 | 3 | 7 | 0 | 100 | 355.394 | 8 | ↓ |
