| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[3-(propanoylamino)phenyl]morpholine-2-carboxamide (2R)-N-[3-(propanoylamino)phenyl…
| 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) | 0.42 | 2.76 | -56.03 | 4 | 6 | 1 | 84 | 278.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1.41 | -15.96 | 3 | 6 | 0 | 79 | 277.324 | 4 | ↓ |
