| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2011 | 19 | Yes |
Popular Name: [3-chloro-4-[(4-methoxyphenyl)methoxy]phenyl]methanol [3-chloro-4-[(4-methoxyphenyl)me…
| 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) | 3.59 | 4.95 | -8.69 | 1 | 3 | 0 | 39 | 278.735 | 5 | ↓ |
