In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 22 | Yes |
Popular Name: 1-ethyl-8-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline 1-ethyl-8-[3-(1-piperidyl)propox…
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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) | 4.14 | 11.8 | -36.95 | 1 | 3 | 1 | 17 | 303.47 | 6 | ↓ |