| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-diethylamino-ethyl]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) | 2.89 | 9.05 | -40.87 | 2 | 4 | 1 | 46 | 332.855 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.16 | -8.49 | 1 | 4 | 0 | 45 | 331.847 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
