| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 22 | Yes |
Popular Name: 2-[methyl-[2-(2-phenylacetyl)aminoacetyl]-amino]-N-propyl-acetamide 2-[methyl-[2-(2-phenylacetyl)ami…
| 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) | 1.06 | -2.36 | -16.21 | 2 | 6 | 0 | 78 | 305.378 | 8 | ↓ |
