| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]methylBLAHone [4-[(4-chlorophenyl)methyl]piper…
| 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) | 3.28 | 10.11 | -55.48 | 2 | 5 | 1 | 53 | 415.97 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.15 | -54.35 | 2 | 5 | 1 | 53 | 415.97 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.83 | -13.36 | 1 | 5 | 0 | 52 | 414.962 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
