| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-cyclohexyl-thiazole-4-carboxamide 2-[(4-benzylpiperazin-1-yl)methy…
| 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) | 3.03 | 6.16 | -8.37 | 1 | 5 | 0 | 48 | 398.576 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.41 | -43.9 | 2 | 5 | 1 | 50 | 399.584 | 6 | ↓ |
