| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 3-(3,4-difluorophenyl)-N-methyl-N-[(1S)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]propanamide 3-(3,4-difluorophenyl)-N-methyl-…
| 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) | 3.99 | 11.49 | -11.29 | 0 | 3 | 0 | 33 | 332.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 11.26 | -39.64 | 1 | 3 | 1 | 34 | 333.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide](http://zinc12.docking.org/img/rings/24213.gif)