| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(ethylamino)acetamide N-[(1R)-1-(3-bromo-4-methoxy-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) | 2.48 | 4.63 | -45.5 | 3 | 4 | 1 | 55 | 316.219 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.27 | -10.16 | 2 | 4 | 0 | 50 | 315.211 | 6 | ↓ |
