| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 19 | Yes |
Popular Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methyl-butanamide N-[4-[(2-methoxyacetyl)amino]phe…
| 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) | 1.93 | 4.47 | -18.2 | 2 | 5 | 0 | 67 | 264.325 | 6 | ↓ |
