| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (3S)-N-[(1S)-1-methylbutyl]-1-pyrimidin-2-yl-piperidin-3-amine (3S)-N-[(1S)-1-methylbutyl]-1-py…
| 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) | 2.70 | 9.03 | -37.97 | 2 | 4 | 1 | 46 | 249.382 | 5 | ↓ |
