| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: 1-[3-(2,4-dichlorophenoxy)propyl]-3,6-dihydro-2H-pyridine 1-[3-(2,4-dichlorophenoxy)propyl…
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| 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) | 4.23 | 9.66 | -39.75 | 1 | 2 | 1 | 14 | 287.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 7.39 | -4.32 | 0 | 2 | 0 | 12 | 286.202 | 5 | ↓ |
