| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: N-isopentyl-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzamide N-isopentyl-3-(6-pyrrolidin-1-yl…
| 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) | 3.35 | 10.12 | -16.27 | 1 | 5 | 0 | 58 | 338.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 10.5 | -32.36 | 2 | 5 | 1 | 59 | 339.463 | 6 | ↓ |
