| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-ethyl-N-[[2-[(isobutylamino)methyl]-3-furyl]methyl]cyclopentanamine N-ethyl-N-[[2-[(isobutylamino)me…
| 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) | 3.38 | 9.62 | -103.42 | 3 | 3 | 2 | 34 | 280.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
