| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: N-[2-(phenyl-(p-tolylcarbamoyl)amino)ethyl]pentanamide N-[2-(phenyl-(p-tolylcarbamoyl)a…
| 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) | 4.88 | -0.63 | -18.16 | 2 | 5 | 0 | 61 | 353.466 | 8 | ↓ |
