| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (1S)-N-[6-(diethylamino)-3-pyridyl]cyclohex-3-ene-1-carboxamide (1S)-N-[6-(diethylamino)-3-pyrid…
| 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) | 3.04 | 8.35 | -8.45 | 1 | 4 | 0 | 45 | 273.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.73 | -31.51 | 2 | 4 | 1 | 46 | 274.388 | 5 | ↓ |
