| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 5-[[(1S)-1-[2-(difluoromethoxy)phenyl]ethyl]amino]-5-oxo-pentanoic 5-[[(1S)-1-[2-(difluoromethoxy)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) | 2.24 | 6.32 | -56.84 | 1 | 5 | -1 | 78 | 300.281 | 8 | ↓ |
