| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 16 | Yes |
Popular Name: (2S)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]morpholine-2-carboxamide (2S)-N-methyl-N-[[(2S)-tetrahydr…
| 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) | -0.69 | 3.01 | -52.81 | 2 | 5 | 1 | 55 | 229.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 1.65 | -13.2 | 1 | 5 | 0 | 51 | 228.292 | 3 | ↓ |
