| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(propylamino)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) | 2.99 | 5.38 | -46.28 | 3 | 4 | 1 | 55 | 330.246 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 4.03 | -10 | 2 | 4 | 0 | 50 | 329.238 | 7 | ↓ |
