| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 15 | No |
Popular Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methyl-oxamide N-[(1-ethylpyrrolidin-2-yl)methy…
| 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) | -0.68 | 0.84 | -37.06 | 3 | 5 | 1 | 63 | 214.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | -0.39 | -47.08 | 2 | 5 | 0 | 69 | 213.281 | 4 | ↓ |
