| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 31 | Yes |
Popular Name: 4-tert-butyl-N-ethyl-N-[2-[(4-morpholinophenyl)amino]-2-oxo-ethyl]benzamide 4-tert-butyl-N-ethyl-N-[2-[(4-mo…
| 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) | 4.11 | 10.05 | -15.68 | 1 | 6 | 0 | 62 | 423.557 | 7 | ↓ |
