| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 23 | Yes |
Popular Name: (2R)-2-[[(1S)-1-[4-(difluoromethoxy)phenyl]ethyl]amino]-2-phenyl-acetamide (2R)-2-[[(1S)-1-[4-(difluorometh…
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| 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) | 2.98 | 5.24 | -42.02 | 4 | 4 | 1 | 69 | 321.347 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 4.38 | -10.61 | 3 | 4 | 0 | 64 | 320.339 | 7 | ↓ |
