| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 19 | Yes |
Popular Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 5-propoxy-3-(1,2,3,6-tetrahydrop…
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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) | 2.80 | 7.11 | -42.44 | 3 | 3 | 1 | 42 | 257.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.75 | -7.96 | 2 | 3 | 0 | 37 | 256.349 | 4 | ↓ |
