| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: (2S)-4-[2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl]morpholine-2-carboxamide (2S)-4-[2-[2-furylmethyl(methyl)…
| 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) | -1.09 | 0.42 | -16.71 | 2 | 7 | 0 | 89 | 281.312 | 5 | ↓ |
