| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: (3R)-N-ethyl-1-[[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyl]pyrrolidine-3-carboxamide (3R)-N-ethyl-1-[[4-(2-morpholino…
| 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) | 0.98 | 6.96 | -54.78 | 2 | 7 | 1 | 72 | 376.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.5 | -20.46 | 1 | 7 | 0 | 71 | 375.469 | 7 | ↓ |
