| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 3,6-dichloro-2-[(4-ethyl-4-methyl-1-piperidyl)methyl]pyridine 3,6-dichloro-2-[(4-ethyl-4-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) | 4.50 | 8.43 | -31.18 | 1 | 2 | 1 | 17 | 288.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 6.2 | -3.49 | 0 | 2 | 0 | 16 | 287.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
