| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[4-(propanoylamino)phenyl]morpholine-2-carboxamide (2S)-N-[4-(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) | 0.44 | 2.75 | -63.79 | 4 | 6 | 1 | 84 | 278.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.4 | -19.19 | 3 | 6 | 0 | 79 | 277.324 | 4 | ↓ |
