| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: [5-chloro-6-[(4-ethyl-4-methyl-1-piperidyl)methyl]-2-pyridyl]hydrazine [5-chloro-6-[(4-ethyl-4-methyl-1…
| 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) | 3.07 | 6.65 | -29.2 | 4 | 4 | 1 | 55 | 283.827 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 4.41 | -5.34 | 3 | 4 | 0 | 54 | 282.819 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
