| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 2-[3-chloro-N-cyclopropyl-2-[(cyclopropylamino)methyl]anilino]ethanol 2-[3-chloro-N-cyclopropyl-2-[(cy…
| 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) | 2.28 | 6.75 | -29.84 | 3 | 3 | 1 | 40 | 281.807 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(cyclopropylamino)benzyl]amine](http://zinc12.docking.org/img/rings/551094.gif)