| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3,3-dimethyl-butanamide N-[(1-benzyl-3-phenyl-pyrazol-4-…
| 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) | 4.43 | 1.83 | -10.75 | 1 | 4 | 0 | 47 | 361.489 | 7 | ↓ |
