| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | Yes |
Popular Name: N-[3-bromo-5-methoxy-4-(2-propynyloxy)benzyl]-N-(4-methoxyphenyl)amine N-[3-bromo-5-methoxy-4-(2-propyn…
| 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) | 3.99 | 0.64 | -9.19 | 1 | 4 | 0 | 39 | 376.25 | 7 | ↓ |
