| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzamide N-(2-cyclohexen-1-ylethyl)-3-(6-…
| 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) | 4.08 | 12.08 | -16.63 | 1 | 5 | 0 | 58 | 376.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.46 | -32.88 | 2 | 5 | 1 | 59 | 377.512 | 6 | ↓ |
