| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-(trifluoromethyl)benzonitrile 4-[[(1R)-2-methoxy-1-methyl-ethy…
| 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) | 3.36 | 5.18 | -8.28 | 1 | 3 | 0 | 45 | 258.243 | 5 | ↓ |
