| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | Yes |
Popular Name: N-[[1-[(2-ethylthiazol-4-yl)methyl]-4-piperidyl]methyl]-N-methyl-butan-1-amine N-[[1-[(2-ethylthiazol-4-yl)meth…
None
None
| 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) | 3.44 | 11.28 | -92.2 | 2 | 3 | 2 | 22 | 311.539 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 9.01 | -36.27 | 1 | 3 | 1 | 21 | 310.531 | 8 | ↓ |
