| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: [4-[[(1S)-1-(3-bromo-2-thienyl)ethyl]amino]-1-piperidyl]-cyclopropyl-methanone [4-[[(1S)-1-(3-bromo-2-thienyl)e…
| 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) | 3.30 | 8.19 | -45.36 | 2 | 3 | 1 | 37 | 358.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.16 | -8.43 | 1 | 3 | 0 | 32 | 357.317 | 4 | ↓ |
![Cyclopropyl-[4-(2-thenylamino)piperidino]methanone](http://zinc12.docking.org/img/rings/520469.gif)
