| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 25 | Yes |
Popular Name: 2-[[3-oxo-4-(p-tolylmethyl)piperazin-1-yl]methyl]benzoic 2-[[3-oxo-4-(p-tolylmethyl)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) | 2.33 | 11.5 | -42.15 | 1 | 5 | 0 | 65 | 338.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 9.53 | -50.39 | 0 | 5 | -1 | 64 | 337.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.