| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 32 | No |
Popular Name: N,N'-bis[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide N,N'-bis[(2S)-2-morpholino-2-(2-…
| 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) | 1.24 | 1.31 | -9.41 | 2 | 8 | 0 | 83 | 478.64 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 3.5 | -44.54 | 3 | 8 | 1 | 84 | 479.648 | 9 | ↓ |
