| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | Yes |
Popular Name: N-[2-[[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-oxo-ethyl]propanamide N-[2-[[(1S)-1-(3-bromo-4-methoxy…
| 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) | 2.66 | 3.63 | -11.41 | 2 | 5 | 0 | 67 | 343.221 | 6 | ↓ |
