| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: (2R)-2-[3-pyridylmethyl-[[6-(trifluoromethyl)-3-pyridyl]methyl]amino]butan-1-ol (2R)-2-[3-pyridylmethyl-[[6-(tri…
| 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) | 1.87 | 3.24 | -10.48 | 1 | 4 | 0 | 49 | 339.361 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.79 | -45.78 | 2 | 4 | 1 | 50 | 340.369 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
