| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2R)-N-cyclopropyl-N-(2-pyridylmethyl)morpholine-2-carboxamide (2R)-N-cyclopropyl-N-(2-pyridylm…
| 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) | -0.47 | 3.88 | -45 | 2 | 5 | 1 | 59 | 262.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | 2.9 | -11.14 | 1 | 5 | 0 | 54 | 261.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.47 | 4.39 | -81.45 | 3 | 5 | 2 | 60 | 263.341 | 4 | ↓ |
