| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 20 | Yes |
Popular Name: 2-acetylamino-N-[(3-methoxyphenyl)methyl]-3-methyl-butanamide 2-acetylamino-N-[(3-methoxypheny…
| 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) | 1.11 | -1.69 | -8.78 | 2 | 5 | 0 | 67 | 278.352 | 6 | ↓ |
