| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[[2-[[butyl(methyl)amino]methyl]-3-furyl]methyl]cyclopropanamine N-[[2-[[butyl(methyl)amino]methy…
| 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) | 2.29 | 8.33 | -103.79 | 3 | 3 | 2 | 34 | 238.375 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
