| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: 2-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]-methyl-amino]-N-propyl-acetamide 2-[[2-(4-benzhydrylpiperazin-1-y…
| 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) | 3.25 | 8.46 | -14.93 | 1 | 6 | 0 | 56 | 422.573 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.31 | -39.6 | 2 | 6 | 1 | 57 | 423.581 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
