| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-cyclopropylethyl]-2-phenyl-N-(2,2,2-trifluoroethyl)acetamide (2S)-2-amino-N-[(1R)-1-cycloprop…
| 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) | 0.90 | 6.02 | -8.81 | 2 | 3 | 0 | 46 | 300.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 6.36 | -39.9 | 3 | 3 | 1 | 48 | 301.332 | 6 | ↓ |
