| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 1-pyrazin-2-yl-N-[[(3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]methanamine 1-pyrazin-2-yl-N-[[(3R)-1-(2,2,2…
| 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) | 1.49 | 2.57 | -49.07 | 2 | 4 | 1 | 46 | 275.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.55 | -42.46 | 2 | 4 | 1 | 42 | 275.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 1.22 | -7.55 | 1 | 4 | 0 | 41 | 274.29 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
