| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 2-[benzyl-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]amino]ethanol 2-[benzyl-[[3-(3-chlorophenyl)-1…
| 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) | 3.21 | 0.69 | -42.71 | 2 | 4 | 1 | 42 | 356.877 | 7 | ↓ |
