| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 2-[(2,6-dichloro-4-methylol-phenoxy)methyl]benzonitrile 2-[(2,6-dichloro-4-methylol-phen…
| 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) | 3.85 | 0.11 | -8.4 | 1 | 3 | 0 | 53 | 308.164 | 4 | ↓ |
