| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 25 | No |
Popular Name: N-(oxoBLAHyl)-N'-(tetrahydrofuran-2-ylmethyl)oxamide N-(oxoBLAHyl)-N'-(tetrahydrofura…
| 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) | -0.19 | -4.33 | -12.38 | 2 | 7 | 0 | 87 | 343.383 | 4 | ↓ |
