| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 19 | Yes |
Popular Name: 1-methyl-4-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperazine 1-methyl-4-[(3-phenyl-1H-pyrazol…
| 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) | 1.62 | 5.77 | -38.06 | 2 | 4 | 1 | 36 | 257.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.4 | -7.35 | 1 | 4 | 0 | 35 | 256.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.41 | -4.89 | 1 | 4 | 0 | 35 | 256.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.75 | -36.64 | 2 | 4 | 1 | 36 | 257.361 | 3 | ↓ |
