| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 26 | No |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide N-[[(2R)-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) | 2.42 | 6.58 | -13.9 | 1 | 8 | 0 | 97 | 365.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.51 | -51.46 | 2 | 8 | 1 | 98 | 366.438 | 8 | ↓ |
