| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 26 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-4-[(1-phenylpyrazol-4-yl)methyl]piperazine 1-(2,3-dimethylphenyl)-4-[(1-phe…
| 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) | 3.78 | 11.14 | -7.49 | 0 | 4 | 0 | 24 | 346.478 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 11.17 | -35.59 | 1 | 4 | 1 | 26 | 347.486 | 4 | ↓ |
