| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1R)-1-[3-bromo-4-(4-isobutylpiperazin-1-yl)phenyl]-N-methyl-ethanamine (1R)-1-[3-bromo-4-(4-isobutylpip…
| 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) | 3.91 | 10.56 | -80.94 | 3 | 3 | 2 | 24 | 356.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 8.66 | -40.66 | 2 | 3 | 1 | 23 | 355.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
