| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 30 | Yes |
Popular Name: N-benzyl-N-phenethyl-3-[(2-phenylacetyl)amino]propanamide N-benzyl-N-phenethyl-3-[(2-pheny…
| 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) | 4.05 | 13.01 | -23.23 | 1 | 4 | 0 | 49 | 400.522 | 10 | ↓ |
