| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: N-[(4-methyl-4-piperidyl)methyl]-1-(2-methylthiazol-4-yl)methanamine N-[(4-methyl-4-piperidyl)methyl]…
| 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) | 0.83 | 4.35 | -97.9 | 4 | 3 | 2 | 46 | 241.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 3.18 | -41.94 | 3 | 3 | 1 | 42 | 240.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
