| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 31 | No |
Popular Name: N-[(4-chlorophenyl)methyleneaminocarbamoylmethyl]-3,4,5-triethoxy-benzamide N-[(4-chlorophenyl)methyleneamin…
| 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) | 3.64 | -1.5 | -15.93 | 2 | 8 | 0 | 98 | 447.919 | 11 | ↓ |
