| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-methyl-N-[(1R)-1-methyl-2-(o-tolyl)ethyl]pyrazole-4-carboxamide 1-methyl-N-[(1R)-1-methyl-2-(o-t…
| 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) | 2.04 | 6.5 | -11.42 | 1 | 4 | 0 | 47 | 257.337 | 4 | ↓ |
