| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 29 | No |
Popular Name: N-(methyl-oxo-BLAHyl)-N'-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide N-(methyl-oxo-BLAHyl)-N'-[3-(2-o…
| 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) | 0.45 | 5.74 | -17.83 | 2 | 8 | 0 | 99 | 398.463 | 6 | ↓ |
