| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 2-chloro-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-5-(isopropylsulfamoyl)benzamide 2-chloro-N-[[(2R)-4-isobutylmorp…
| 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) | 2.46 | 2.97 | -13.3 | 2 | 7 | 0 | 88 | 431.986 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 4.96 | -49.08 | 3 | 7 | 1 | 89 | 432.994 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
