| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[2-methyl-5-(propanoylamino)phenyl]morpholine-2-carboxamide (2S)-N-[2-methyl-5-(propanoylami…
| 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) | 0.82 | 3.64 | -61.72 | 4 | 6 | 1 | 84 | 292.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.29 | -15.37 | 3 | 6 | 0 | 79 | 291.351 | 4 | ↓ |
