| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2R)-4-(3-carbamoyl-6-methyl-2-pyridyl)morpholine-2-carboxylic (2R)-4-(3-carbamoyl-6-methyl-2-p…
| 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) | -0.96 | 3.21 | -61.79 | 2 | 7 | -1 | 109 | 264.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | 3.63 | -65.74 | 3 | 7 | 0 | 110 | 265.269 | 3 | ↓ |
