| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: [(3S)-3-ethyl-3-piperidyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone [(3S)-3-ethyl-3-piperidyl]-[(2S)…
| 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) | 2.99 | 7.4 | -42.53 | 2 | 3 | 1 | 37 | 287.427 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
