| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzamide N-(4-fluorophenyl)-3-(6-pyrrolid…
| 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) | 3.56 | 9.93 | -18.08 | 1 | 5 | 0 | 58 | 362.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 10.28 | -38.86 | 2 | 5 | 1 | 59 | 363.416 | 4 | ↓ |
