| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: 3-hydroxy-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-4-nitro-benzamide 3-hydroxy-N-[[(2R)-4-isobutylmor…
| 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) | 1.78 | 3.37 | -11.55 | 2 | 8 | 0 | 108 | 337.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.41 | -80.49 | 2 | 8 | 0 | 112 | 337.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.38 | -55.68 | 3 | 8 | 1 | 109 | 338.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
