| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: (2R)-1-cyclopentyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one (2R)-1-cyclopentyl-4-[4-(2-metho…
None
| 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) | 5.23 | 14.7 | -40.87 | 1 | 4 | 1 | 34 | 407.578 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 12.49 | -8.96 | 0 | 4 | 0 | 33 | 406.57 | 8 | ↓ |
