| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-diethylamino-ethyl]-6-methyl-pyridine-3-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-die…
| 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) | 2.94 | 9.66 | -40.85 | 2 | 4 | 1 | 46 | 346.882 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.77 | -8.51 | 1 | 4 | 0 | 45 | 345.874 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
