| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 20 | Yes |
Popular Name: 2-(2-furylmethyl-methyl-amino)-N-phenethyl-acetamide 2-(2-furylmethyl-methyl-amino)-N…
| 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) | 2.41 | 7.57 | -43.9 | 2 | 4 | 1 | 47 | 273.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.31 | -12.57 | 1 | 4 | 0 | 45 | 272.348 | 7 | ↓ |
