| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-N-cyclopropyl-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide (2S)-2-amino-N-cyclopropyl-2-phe…
| 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) | 2.39 | 5.65 | -8.09 | 2 | 3 | 0 | 46 | 286.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.86 | -50.62 | 3 | 3 | 1 | 48 | 287.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
