| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 26 | No |
Popular Name: N'-[2-(3-methoxypropoxy)phenyl]-N-[(1S)-1-phenylethyl]oxamide N'-[2-(3-methoxypropoxy)phenyl]-…
| 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) | 2.44 | 5.92 | -8.91 | 2 | 6 | 0 | 77 | 356.422 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
