| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: [4-[(2,6-dichloroanilino)methyl]phenyl]-dimethyl-amine [4-[(2,6-dichloroanilino)methyl]…
| 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) | 4.56 | 8.39 | -3.79 | 1 | 2 | 0 | 15 | 295.213 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 9.14 | -17.83 | 2 | 2 | 0 | 16 | 296.221 | 4 | ↓ |
