| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methyl-acetamide N-[(4-chlorophenyl)methyl]-2-[4-…
| 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) | 1.39 | 3.04 | -9.6 | 1 | 5 | 0 | 47 | 339.867 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.36 | -37.65 | 2 | 5 | 1 | 48 | 340.875 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
