| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: 1-(3-bromophenyl)-3-(4-isopropylpiperazin-1-yl)propan-1-one 1-(3-bromophenyl)-3-(4-isopropyl…
| 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) | 3.11 | 8.28 | -39.35 | 1 | 3 | 1 | 25 | 340.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.04 | -7.64 | 0 | 3 | 0 | 24 | 339.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
