| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 15 | Yes |
Popular Name: (2S)-4-[[(3R)-tetrahydrofuran-3-yl]methyl]morpholine-2-carboxylic (2S)-4-[[(3R)-tetrahydrofuran-3-…
| 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) | -0.09 | 4.44 | -52.3 | 1 | 5 | 0 | 63 | 215.249 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 2.15 | -47.24 | 0 | 5 | -1 | 62 | 214.241 | 3 | ↓ |
