In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 28 | Yes |
Popular Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-3-dimethylamino-benzamide N-[[2-(4-acetylpiperazin-1-yl)-3…
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) | 1.01 | -3.13 | -50.95 | 2 | 7 | 1 | 70 | 382.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.