| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: piperazin-1-yl(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanone piperazin-1-yl(1,3,4,5-tetrahydr…
| 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) | 1.44 | 5.76 | -54.92 | 2 | 4 | 1 | 40 | 260.361 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.33 | -9.7 | 1 | 4 | 0 | 36 | 259.353 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
