| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-[[(3S)-1-(2,6-dimethylpyrimidin-4-yl)-3-piperidyl]methyl]-2-methyl-propan-2-amine N-[[(3S)-1-(2,6-dimethylpyrimidi…
| 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) | 2.51 | 8.8 | -80.5 | 3 | 4 | 2 | 47 | 278.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.4 | -43.77 | 2 | 4 | 1 | 46 | 277.436 | 4 | ↓ |
