| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(3R)-1-phenethyl-3-piperidyl]methyl]cyclopropanamine N-[[(3R)-1-phenethyl-3-piperidyl…
| 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) | 3.07 | 10.54 | -101.83 | 3 | 2 | 2 | 21 | 260.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.31 | -36.8 | 2 | 2 | 1 | 20 | 259.417 | 6 | ↓ |
![Cyclopropyl-[(1-phenethyl-3-piperidyl)methyl]amine](http://zinc12.docking.org/img/rings/107066.gif)
