| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: 3-[2,4-dichloro-6-(hydroxymethyl)phenoxy]propan-1-ol 3-[2,4-dichloro-6-(hydroxymethyl…
| 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) | 2.18 | 0.87 | -5.87 | 2 | 3 | 0 | 50 | 251.109 | 5 | ↓ |
