| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 28 | Yes |
Popular Name: N-[2-phenyl-1-(p-tolylmethylcarbamoyl)ethyl]benzamide N-[2-phenyl-1-(p-tolylmethylcarb…
| 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) | 3.88 | 10.1 | -9.67 | 2 | 4 | 0 | 58 | 372.468 | 7 | ↓ |
