| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: (3-chlorophenyl)methyl-(3-methyl-1-propyl-pyrazol-4-yl)BLAHone (3-chlorophenyl)methyl-(3-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) | 3.63 | 11.84 | -39.62 | 1 | 5 | 1 | 43 | 413.973 | 5 | ↓ |
