| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | No |
Popular Name: [2,4,6-trichloro-3-(2,4,6-trichloro-3-nitro-phenyl)phenyl]amine [2,4,6-trichloro-3-(2,4,6-trichl…
| 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) | 6.08 | -0.14 | -4.34 | 2 | 4 | 0 | 71 | 420.894 | 2 | ↓ |
