| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide N-[[(2S)-4-isobutylmorpholin-2-y…
| 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) | 3.00 | 4.98 | -12.51 | 1 | 5 | 0 | 51 | 388.43 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.37 | -51.42 | 2 | 5 | 1 | 52 | 389.438 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
