| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopropyl-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide 2-[cyclopropyl-[(1R)-1-[3-(trifl…
| 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) | 2.27 | 5.93 | -42.53 | 3 | 3 | 1 | 48 | 287.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.96 | -9.05 | 2 | 3 | 0 | 46 | 286.297 | 6 | ↓ |
