| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-phenyl-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzamide N-phenyl-3-(6-pyrrolidin-1-ylpyr…
| 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) | 3.40 | 10.95 | -17.34 | 1 | 5 | 0 | 58 | 344.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 11.32 | -33.95 | 2 | 5 | 1 | 59 | 345.426 | 4 | ↓ |
