| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 23 | No |
Popular Name: N-tert-butyl-N'-[(2R)-2-morpholino-2-(2-thienyl)ethyl]oxamide N-tert-butyl-N'-[(2R)-2-morpholi…
| 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) | 1.07 | 1.99 | -6.54 | 2 | 6 | 0 | 71 | 339.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 3.73 | -37.98 | 3 | 6 | 1 | 72 | 340.469 | 6 | ↓ |
