| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | No |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-N'-(4-phenylphenyl)oxamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
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| 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) | 1.72 | 2.9 | -8.72 | 3 | 5 | 0 | 78 | 298.342 | 5 | ↓ |
