| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 5-[[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]methyl]-2-methoxy-phenol 5-[[[1-[(4-chlorophenyl)methyl]-…
| 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) | 3.33 | 7.52 | -45.97 | 3 | 4 | 1 | 46 | 361.893 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 6.48 | -47.72 | 3 | 4 | 1 | 49 | 361.893 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 8.72 | -125.03 | 4 | 4 | 2 | 51 | 362.901 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
