| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[1-(6-isopropylpyrimidin-4-yl)-4-piperidyl]methyl]ethanamine 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) | 2.32 | 8.77 | -45.7 | 2 | 4 | 1 | 46 | 263.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 9.42 | -80.5 | 3 | 4 | 2 | 47 | 264.417 | 5 | ↓ |
