| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: (2R)-2-[[(1S)-1-[2-(difluoromethoxy)phenyl]ethyl]amino]propanamide (2R)-2-[[(1S)-1-[2-(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) | 2.24 | 2.13 | -37.9 | 4 | 4 | 1 | 69 | 259.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 1.14 | -9.35 | 3 | 4 | 0 | 64 | 258.268 | 6 | ↓ |
