| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: 1-[3-(2-chlorophenyl)propyl]-4-cyclopentyl-piperazine 1-[3-(2-chlorophenyl)propyl]-4-c…
| 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) | 4.59 | 10.24 | -32.9 | 1 | 2 | 1 | 8 | 307.889 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 7.98 | -2.61 | 0 | 2 | 0 | 6 | 306.881 | 5 | ↓ |
