| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenyl)-N-[(1S)-1-cyclopropylethyl]-N-(2,2,2-trifluoroethyl)acetamide 2-(3-aminophenyl)-N-[(1S)-1-cycl…
| 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) | 2.64 | 6.96 | -10.45 | 2 | 3 | 0 | 46 | 300.324 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
