| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide N-[5-methyl-2-(o-tolyl)pyrazol-3…
| 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) | 4.15 | 12.57 | -46.6 | 2 | 5 | 1 | 51 | 363.485 | 6 | ↓ |
