| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 28 | Yes |
Popular Name: N-[2-phenyl-1-[1-(propylcarbamoyl)ethylcarbamoyl]ethyl]benzamide N-[2-phenyl-1-[1-(propylcarbamoy…
| 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) | 2.34 | -3.22 | -11.52 | 3 | 6 | 0 | 87 | 381.476 | 9 | ↓ |
