| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: 2-[4-[[(1S)-1-methylbutyl]amino]pyrazol-1-yl]acetamide 2-[4-[[(1S)-1-methylbutyl]amino]…
| 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) | 1.34 | 1.42 | -14.22 | 3 | 5 | 0 | 73 | 210.281 | 6 | ↓ |
