| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 24 | No |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-2H-chromene-3-carboxamide 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) | 2.38 | 5.24 | -9.77 | 1 | 5 | 0 | 51 | 330.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.22 | -45.88 | 2 | 5 | 1 | 52 | 331.436 | 5 | ↓ |
