| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[4-(azocan-1-ylmethyl)-5-methyl-2-furyl]methyl]cyclopropanamine N-[[4-(azocan-1-ylmethyl)-5-meth…
| 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) | 2.99 | 10.01 | -88.71 | 3 | 3 | 2 | 34 | 278.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 8.68 | -34.74 | 2 | 3 | 1 | 33 | 277.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(azocan-1-ylmethyl)-2-furyl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/230866.gif)