| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 25 | Yes |
Popular Name: (2S)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-butanamide (2S)-N-[(1,3-diphenylpyrazol-4-y…
| 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) | 3.77 | 11.07 | -12.16 | 1 | 4 | 0 | 47 | 333.435 | 6 | ↓ |
