| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 18 | Yes |
Popular Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide 1,3-dimethyl-N-[(1R)-1-phenyleth…
| 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) | 1.69 | 5.82 | -12.51 | 1 | 4 | 0 | 47 | 243.31 | 3 | ↓ |
