| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(4-tert-butylpiperazin-1-yl)methyl]cyclopentanone (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) | 1.87 | 6.54 | -30.04 | 1 | 3 | 1 | 25 | 239.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 6.17 | -38.46 | 1 | 3 | 1 | 25 | 239.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 4.4 | -5.31 | 0 | 3 | 0 | 24 | 238.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
