| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2S)-4-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]morpholine-2-carboxylic (2S)-4-[(1S)-2-(2-furylmethylami…
| 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) | -0.49 | 2.14 | -58.47 | 1 | 7 | -1 | 95 | 281.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 4.41 | -47.41 | 2 | 7 | 0 | 96 | 282.296 | 5 | ↓ |
