| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | No |
Popular Name: N'-[3-(2-isopropoxyethoxymethyl)phenyl]-N-[(1R)-1-phenylethyl]oxamide N'-[3-(2-isopropoxyethoxymethyl)…
| 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) | 2.64 | 7.38 | -9.07 | 2 | 6 | 0 | 77 | 384.476 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
