| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 2-[isopropyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetic 2-[isopropyl-[(2,3,4,5,6-pentafl…
| 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) | 1.28 | 8.04 | -32.19 | 1 | 3 | 0 | 45 | 297.223 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 6.39 | -42.68 | 0 | 3 | -1 | 43 | 296.215 | 5 | ↓ |
