| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: N-[[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methyl]hexan-1-amine N-[[5-[(1R,2S)-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) | 4.40 | 9.56 | -39.25 | 2 | 2 | 1 | 30 | 236.379 | 8 | ↓ |
