| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 22 | Yes |
Popular Name: 1-cyclopentyl-4-[(3,4-dimethoxyphenyl)methyl]piperazine 1-cyclopentyl-4-[(3,4-dimethoxyp…
| 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) | 2.68 | 7.7 | -38.47 | 1 | 4 | 1 | 26 | 305.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.49 | -6.02 | 0 | 4 | 0 | 25 | 304.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.81 | -41.6 | 1 | 4 | 1 | 26 | 305.442 | 5 | ↓ |
