| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2-(propylamino)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) | 1.62 | 4.4 | -42.58 | 3 | 4 | 1 | 59 | 225.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.06 | -10.29 | 2 | 4 | 0 | 54 | 224.304 | 7 | ↓ |
