| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-methyl-2-[4-[[(1S)-1-methylhexyl]amino]pyrazol-1-yl]acetamide N-methyl-2-[4-[[(1S)-1-methylhex…
| 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) | 2.72 | 4.46 | -14.21 | 2 | 5 | 0 | 59 | 252.362 | 8 | ↓ |
