| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[(1S)-3-[4-(difluoromethoxy)phenyl]-1-methyl-propyl]amino]propanamide (2R)-2-[[(1S)-3-[4-(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) | 2.99 | 3.67 | -42.68 | 4 | 4 | 1 | 69 | 287.33 | 8 | ↓ |
