| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 1-[4-[(4-ethyl-1-piperidyl)methyl]thiazol-2-yl]-N-methyl-methanamine 1-[4-[(4-ethyl-1-piperidyl)methy…
| 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) | 2.04 | 6.91 | -89.7 | 3 | 3 | 2 | 34 | 255.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.46 | -32.89 | 2 | 3 | 1 | 29 | 254.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.19 | -3.52 | 1 | 3 | 0 | 28 | 253.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
