| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 16 | No |
Popular Name: N-tert-butyl-N'-[[1-(hydroxymethyl)cyclopropyl]methyl]oxamide N-tert-butyl-N'-[[1-(hydroxymeth…
| 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) | -0.47 | -0.96 | -6.76 | 3 | 5 | 0 | 78 | 228.292 | 5 | ↓ |
