| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-(azocan-1-yl)-2-phenyl-ethyl]cyclopropanamine N-[(2R)-2-(azocan-1-yl)-2-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) | 3.99 | 10.74 | -109.56 | 3 | 2 | 2 | 21 | 274.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 9.79 | -35.33 | 2 | 2 | 1 | 20 | 273.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(azocan-1-yl)-2-phenyl-ethyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/230876.gif)