| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 29 | Yes |
Popular Name: N-(2,4-dimorpholinophenyl)-2-[(1S,2S,4R)-norbornan-2-yl]acetamide N-(2,4-dimorpholinophenyl)-2-[(1…
| 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) | 3.13 | 8.35 | -8.45 | 1 | 6 | 0 | 54 | 399.535 | 5 | ↓ |
