| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide 2-[[(1R)-1-(4-chlorophenyl)ethyl…
| 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) | 3.97 | 9.61 | -13.18 | 2 | 5 | 0 | 59 | 368.868 | 6 | ↓ |
