| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 3-[[5-[(1S,2R)-2-methylcyclopropyl]-2-furyl]methylamino]propanoic 3-[[5-[(1S,2R)-2-methylcycloprop…
| 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) | 1.47 | 7.13 | -48.33 | 2 | 4 | 0 | 70 | 223.272 | 6 | ↓ |
