| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 20 | Yes |
Popular Name: 2-[acetyl(methyl)amino]-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide 2-[acetyl(methyl)amino]-N-[(1S)-…
| 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) | 2.06 | 5.2 | -15.92 | 1 | 5 | 0 | 59 | 343.221 | 5 | ↓ |
