| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 27 | Yes |
Popular Name: N-[2-phenyl-1-(propylcarbamoylmethylcarbamoyl)ethyl]benzamide N-[2-phenyl-1-(propylcarbamoylme…
| 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) | 2.51 | 5.68 | -11.9 | 3 | 6 | 0 | 87 | 367.449 | 9 | ↓ |
