| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-1,5-dimethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrazole-4-carboxamide N-cyclopropyl-1,5-dimethyl-N-[[(…
| 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) | 0.36 | 4.85 | -9.64 | 0 | 5 | 0 | 47 | 263.341 | 4 | ↓ |
