| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | No |
Popular Name: 2-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone 2-[[(1R)-1-(2,5-dimethylphenyl)e…
| 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) | 3.87 | 9.61 | -9.52 | 1 | 4 | 0 | 45 | 335.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.61 | -36.9 | 2 | 4 | 1 | 49 | 336.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
