| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]amino]-4-methyl-pentanoic (2S)-2-[[(1R)-1-[3-(difluorometh…
| 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) | 2.08 | 8.02 | -34.95 | 2 | 4 | 0 | 66 | 301.333 | 8 | ↓ |
