| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 1-(4-ethyl-4-piperidyl)-N-[(2-methylthiazol-4-yl)methyl]methanamine 1-(4-ethyl-4-piperidyl)-N-[(2-me…
| 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) | 1.17 | 4.82 | -106.4 | 4 | 3 | 2 | 46 | 255.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.64 | -41.26 | 3 | 3 | 1 | 42 | 254.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
