| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 20 | Yes |
Popular Name: (1S)-N-(6-pyrrolidin-1-yl-3-pyridyl)cyclohex-3-ene-1-carboxamide (1S)-N-(6-pyrrolidin-1-yl-3-pyri…
| 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) | 2.69 | 6.55 | -9.98 | 1 | 4 | 0 | 45 | 271.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.76 | -35.98 | 2 | 4 | 1 | 46 | 272.372 | 3 | ↓ |
