| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-[(2,3,4-trifluorophenyl)amino]propanamide (2S)-N-cyclopropyl-2-[(2,3,4-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) | 2.61 | 4.44 | -13.78 | 2 | 3 | 0 | 41 | 258.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
