| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 26 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-phenyl-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]acetamide (2S)-N-cyclopropyl-2-phenyl-2-[2…
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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) | 3.85 | 9 | -7.56 | 2 | 3 | 0 | 41 | 362.395 | 8 | ↓ |
