| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | Yes |
Popular Name: 1-butyl-4-[(1-pyrrolidin-1-ylcyclopentyl)methyl]piperazine 1-butyl-4-[(1-pyrrolidin-1-ylcyc…
| 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) | 3.58 | 10.32 | -90.43 | 2 | 3 | 2 | 12 | 295.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.01 | -27.03 | 1 | 3 | 1 | 11 | 294.507 | 6 | ↓ |
