| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 13 | Yes |
Popular Name: N-[[5-[(1S,2R)-2-methylcyclopropyl]-2-furyl]methyl]ethanamine N-[[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) | 2.33 | 6.47 | -36.96 | 2 | 2 | 1 | 30 | 180.271 | 4 | ↓ |
