| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[2-(dimethylamino)phenyl]morpholine-2-carboxamide (2S)-N-[2-(dimethylamino)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 | 4.25 | -53.31 | 3 | 5 | 1 | 58 | 250.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 2.82 | -9.54 | 2 | 5 | 0 | 54 | 249.314 | 3 | ↓ |
