| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-2-(1-piperidyl)ethanamine N-[(R)-cyclopropyl-(4-methoxyphe…
| 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) | 3.54 | 9.56 | -122.88 | 3 | 3 | 2 | 30 | 290.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 8.51 | -36.54 | 2 | 3 | 1 | 26 | 289.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl(phenyl)methyl]-(2-piperidinoethyl)amine](http://zinc12.docking.org/img/rings/518373.gif)