| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-[2-(difluoromethoxy)phenyl]acetamide (2S)-2-(cyclopropylamino)-2-[2-(…
| 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) | 1.34 | 2.74 | -36.2 | 4 | 4 | 1 | 69 | 257.26 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 1.87 | -7.86 | 3 | 4 | 0 | 64 | 256.252 | 6 | ↓ |
