| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[[(2R)-1-[2-(4-bromophenoxy)ethyl]-2-piperidyl]methyl]cyclopropanamine N-[[(2R)-1-[2-(4-bromophenoxy)et…
| 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) | 3.88 | 8.46 | -34.62 | 2 | 3 | 1 | 29 | 354.312 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.33 | -114.85 | 3 | 3 | 2 | 30 | 355.32 | 7 | ↓ |
![Cyclopropyl-[[1-(2-phenoxyethyl)-2-piperidyl]methyl]amine](http://zinc12.docking.org/img/rings/105973.gif)
