| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-4-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]morpholine-2-carboxylic (2R)-4-[(8-chloro-2,3-dihydro-1,…
| 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) | 1.13 | 4.67 | -48.39 | 0 | 6 | -1 | 71 | 312.729 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 6.94 | -53.39 | 1 | 6 | 0 | 72 | 313.737 | 3 | ↓ |
