| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2R)-2-(4-tert-butylpiperazin-1-yl)-1-(5-chloro-2-thienyl)propan-1-one (2R)-2-(4-tert-butylpiperazin-1-…
| 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) | 3.60 | 7.58 | -32.61 | 1 | 3 | 1 | 25 | 315.89 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 5.46 | -4.59 | 0 | 3 | 0 | 24 | 314.882 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
