| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]prop-2-enamide (E)-3-(5-chloro-1,3-dimethyl-pyr…
| 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) | 0.37 | 1.96 | -38.46 | 1 | 8 | -1 | 100 | 294.726 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 2.21 | -11.39 | 2 | 8 | 0 | 101 | 295.734 | 4 | ↓ |
