| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 22 | Yes |
Popular Name: 3-chloro-2-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline 3-chloro-2-methyl-N-[(2,3,4-trim…
| 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) | 4.05 | 7.83 | -7.42 | 1 | 4 | 0 | 40 | 321.804 | 6 | ↓ |
