| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 4-chloro-2-[[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidyl]methyl]phenol 4-chloro-2-[[4-[(2-chlorophenyl)…
| 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) | 4.61 | -2.29 | -41.2 | 3 | 3 | 1 | 45 | 381.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
