| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: N-ethyl-N-(2-furylmethyl)-2-(isopropylamino)acetamide N-ethyl-N-(2-furylmethyl)-2-(iso…
| 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) | 1.15 | 5.46 | -38.22 | 2 | 4 | 1 | 50 | 225.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 4.28 | -8.16 | 1 | 4 | 0 | 45 | 224.304 | 6 | ↓ |
