| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: (2S)-N-benzyl-2-[[3-(difluoromethoxy)phenyl]methylamino]propanamide (2S)-N-benzyl-2-[[3-(difluoromet…
| 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) | 2.92 | 5.68 | -10.7 | 2 | 4 | 0 | 50 | 334.366 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 6.94 | -46.78 | 3 | 4 | 1 | 55 | 335.374 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
