| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (1R)-N-methyl-1-pyrazin-2-yl-1-[3-(trifluoromethoxy)phenyl]methanamine (1R)-N-methyl-1-pyrazin-2-yl-1-[…
| 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) | 2.75 | 4.53 | -43.03 | 2 | 4 | 1 | 52 | 284.261 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 3.04 | -6.68 | 1 | 4 | 0 | 47 | 283.253 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
