| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 17 | No |
Popular Name: N'-[(1-ethylpyrrolidin-2-yl)methyl]-N-propyl-oxamide N'-[(1-ethylpyrrolidin-2-yl)meth…
| 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) | 0.20 | 2.46 | -36.66 | 3 | 5 | 1 | 63 | 242.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.21 | -46.67 | 2 | 5 | 0 | 69 | 241.335 | 6 | ↓ |
