| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[5-[(isobutylamino)methyl]-2-furyl]methyl]-N-methyl-cyclopentanamine N-[[5-[(isobutylamino)methyl]-2-…
| 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) | 3.32 | 9.63 | -89.71 | 3 | 3 | 2 | 34 | 266.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
