| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (1R)-N-methyl-1-(3-pyridyl)-1-[3-(trifluoromethoxy)phenyl]methanamine (1R)-N-methyl-1-(3-pyridyl)-1-[3…
| 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) | 2.98 | 5.99 | -46.8 | 2 | 3 | 1 | 39 | 283.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 4.99 | -4.55 | 1 | 3 | 0 | 34 | 282.265 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
