| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: 2-[[(1R)-1-[2-(trifluoromethyl)phenyl]ethyl]amino]acetic 2-[[(1R)-1-[2-(trifluoromethyl)p…
| 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) | 1.24 | 6.67 | -31.08 | 2 | 3 | 0 | 57 | 247.216 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 5.69 | -43.8 | 1 | 3 | -1 | 52 | 246.208 | 5 | ↓ |
