| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide 2-[4-[(4-chlorophenyl)methyl]pip…
| 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 | 5.73 | -9.12 | 1 | 5 | 0 | 45 | 387.911 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 7.99 | -42.95 | 2 | 5 | 1 | 46 | 388.919 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
