| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 21 | Yes |
Popular Name: 4-chloro-N-[2-[(2R)-4-ethylmorpholin-2-yl]ethyl]-2,5-dimethyl-pyrazole-3-carboxamide 4-chloro-N-[2-[(2R)-4-ethylmorph…
| 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) | 0.79 | 2.41 | -10.48 | 1 | 6 | 0 | 59 | 314.817 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 4.68 | -45.71 | 2 | 6 | 1 | 61 | 315.825 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
