| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[3-(azocan-1-ylmethyl)phenyl]methyl]cyclopropanamine N-[[3-(azocan-1-ylmethyl)phenyl]…
| 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) | 3.56 | 10.92 | -89.74 | 3 | 2 | 2 | 21 | 274.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(azocan-1-ylmethyl)benzyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/230817.gif)