| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]prop-2-en-1-amine N-[(2-bromo-4,5-dimethoxy-phenyl…
| 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) | 2.52 | 5.6 | -39.57 | 2 | 3 | 1 | 35 | 287.177 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.23 | -5.26 | 1 | 3 | 0 | 30 | 286.169 | 6 | ↓ |
