| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: 5-[4-[(2-chlorophenyl)methyl]piperazine-1-carbonyl]-1-methyl-pyrazole-4-carboxylic 5-[4-[(2-chlorophenyl)methyl]pip…
| 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) | 1.48 | 6.27 | -54.24 | 0 | 7 | -1 | 82 | 361.809 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 8.52 | -58.61 | 1 | 7 | 0 | 83 | 362.817 | 4 | ↓ |
