| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 18 | Yes |
Popular Name: 1-(3,3-dimethylpiperazin-1-yl)-3-phenyl-propan-1-one 1-(3,3-dimethylpiperazin-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) | 2.44 | 7.27 | -45.47 | 2 | 3 | 1 | 37 | 247.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.09 | -7.18 | 1 | 3 | 0 | 32 | 246.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
