| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 23 | Yes |
Popular Name: N-[(1S)-1-(4-isobutylphenyl)-2-methyl-propyl]-1-methyl-pyrazole-4-carboxamide N-[(1S)-1-(4-isobutylphenyl)-2-m…
| 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) | 3.51 | 8.93 | -9.75 | 1 | 4 | 0 | 47 | 313.445 | 6 | ↓ |
