| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 26 | Yes |
Popular Name: N-[(1R)-2-ethylamino-1-methyl-2-oxo-ethyl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide N-[(1R)-2-ethylamino-1-methyl-2-…
| 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) | 1.72 | 5.91 | -12.2 | 2 | 7 | 0 | 89 | 352.394 | 6 | ↓ |
