| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | Yes |
Popular Name: N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2-(methylamino)acetamide N-[(1R)-2-(2-furyl)-1-methyl-eth…
| 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) | 1.10 | 2.8 | -42.38 | 3 | 4 | 1 | 59 | 197.258 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 1.37 | -10.4 | 2 | 4 | 0 | 54 | 196.25 | 5 | ↓ |
