| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: N-methyl-1-[(3S)-1-(6-propylpyrimidin-4-yl)-3-piperidyl]methanamine N-methyl-1-[(3S)-1-(6-propylpyri…
| 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) | 2.31 | 8.24 | -46.62 | 2 | 4 | 1 | 46 | 249.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 8.62 | -84.84 | 3 | 4 | 2 | 47 | 250.39 | 5 | ↓ |
