| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-[2-[(2-bromo-4,5-dimethoxy-phenyl)methylamino]ethyl]acetamide N-[2-[(2-bromo-4,5-dimethoxy-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) | 1.03 | 3.38 | -51.02 | 3 | 5 | 1 | 64 | 332.218 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 2 | -12.53 | 2 | 5 | 0 | 60 | 331.21 | 7 | ↓ |
