| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 31 | No |
Popular Name: benzamide, N-[[[3-(2-phenylethoxy)phenyl]amino]thioxomethyl]-2-propoxy- benzamide, N-[[[3-(2-phenylethox…
| 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) | 5.65 | -0.28 | -25.07 | 2 | 5 | 0 | 59 | 434.561 | 11 | ↓ |
