| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 4-[[(1S)-1-cyclopropylethyl]-methyl-amino]-2-(trifluoromethyl)benzonitrile 4-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 3.82 | 8.87 | -6.94 | 0 | 2 | 0 | 27 | 268.282 | 4 | ↓ |
