| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2,4,5-trimethyl-furan-3-carboxamide 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) | 1.88 | 4.88 | -9.64 | 1 | 5 | 0 | 55 | 308.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.87 | -45.09 | 2 | 5 | 1 | 56 | 309.43 | 5 | ↓ |
