| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 25 | Yes |
Popular Name: 2-acetylamino-N-(4-benzyloxyphenyl)-3-methyl-butanamide 2-acetylamino-N-(4-benzyloxyphen…
| 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) | 3.02 | -0.55 | -9.96 | 2 | 5 | 0 | 67 | 340.423 | 7 | ↓ |
