| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[[4-(trifluoromethoxy)phenyl]methyl]morpholine-2-carboxamide (2S)-N-[[4-(trifluoromethoxy)phe…
| 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) | 1.05 | 3.05 | -53.42 | 3 | 5 | 1 | 64 | 305.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 1.7 | -9.82 | 2 | 5 | 0 | 60 | 304.268 | 5 | ↓ |
