| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(4-aminopyrazol-1-yl)-N-methyl…
| 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) | -0.48 | 2.38 | -16.86 | 2 | 6 | 0 | 73 | 238.291 | 4 | ↓ |
