| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1-(1-methylcyclopropyl)ethyl]-3-(trifluoromethyl)aniline N-[(1S)-1-(1-methylcyclopropyl)e…
| 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) | 4.49 | 7.88 | -2.45 | 1 | 1 | 0 | 12 | 243.272 | 4 | ↓ |
