| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: (2R)-2-(2-fluorophenyl)-2-(prop-2-ynylamino)propanoic (2R)-2-(2-fluorophenyl)-2-(prop-…
| 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) | 1.65 | 6.72 | -35.26 | 2 | 3 | 0 | 57 | 221.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.62 | -50.67 | 1 | 3 | -1 | 52 | 220.223 | 4 | ↓ |
