| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: 1-methyl-N-[4-(4-methylpiperazin-1-yl)butyl]pyrazole-4-carboxamide 1-methyl-N-[4-(4-methylpiperazin…
| 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) | -0.03 | 3.64 | -41.69 | 2 | 6 | 1 | 55 | 280.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 3.52 | -44.28 | 2 | 6 | 1 | 55 | 280.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 1.27 | -10.93 | 1 | 6 | 0 | 53 | 279.388 | 6 | ↓ |
