| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 21 | Yes |
Popular Name: [5-[(4-chloropyrazol-1-yl)methyl]-2-furyl]-(4-methylpiperazin-1-yl)-methanone [5-[(4-chloropyrazol-1-yl)methyl…
| 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) | 1.41 | 6.87 | -47.92 | 1 | 6 | 1 | 56 | 309.777 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.51 | -11.3 | 0 | 6 | 0 | 55 | 308.769 | 3 | ↓ |
