| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 24 | Yes |
Popular Name: 1-cyclopentyl-4-(4-tert-butylphenyl)sulfonyl-piperazine 1-cyclopentyl-4-(4-tert-butylphe…
| 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) | 4.25 | 9.15 | -42.84 | 1 | 4 | 1 | 42 | 351.536 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 6.99 | -7.13 | 0 | 4 | 0 | 41 | 350.528 | 4 | ↓ |
