| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | No |
Popular Name: 4-(difluoromethoxy)-N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-5-methoxy-2-nitro-benzamide 4-(difluoromethoxy)-N-[[(2S)-4-i…
| 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) | 2.21 | 5.46 | -17.02 | 1 | 9 | 0 | 106 | 417.409 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 7.53 | -54.69 | 2 | 9 | 1 | 107 | 418.417 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
