| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 22 | Yes |
Popular Name: 2-bromo-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]aniline 2-bromo-4-methyl-N-[(2,4,5-trime…
| 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) | 4.01 | -0.06 | -7.62 | 1 | 4 | 0 | 39 | 366.255 | 6 | ↓ |
