| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-[[1-(6-isopropylpyrimidin-4-yl)-4-piperidyl]methyl]propan-1-amine N-[[1-(6-isopropylpyrimidin-4-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) | 2.82 | 9.52 | -46.8 | 2 | 4 | 1 | 46 | 277.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 10.16 | -81.94 | 3 | 4 | 2 | 47 | 278.444 | 6 | ↓ |
