| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-6-methoxy-pyridine-3-carboxamide N-[(2S)-2-dimethylamino-2-(3-flu…
| 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) | 2.04 | 5.36 | -49.75 | 2 | 5 | 1 | 56 | 318.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.26 | -12.33 | 1 | 5 | 0 | 54 | 317.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
