| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 25 | No |
Popular Name: N-[2-(isobutylamino)-2-oxo-ethyl]-N'-(6-pyrrolidin-1-yl-3-pyridyl)oxamide N-[2-(isobutylamino)-2-oxo-ethyl…
| 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) | 0.73 | 2.88 | -11.72 | 3 | 8 | 0 | 103 | 347.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 3.33 | -34.14 | 4 | 8 | 1 | 105 | 348.427 | 7 | ↓ |
