| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: N-ethyl-N-[1-(9H-fluoren-9-yl)-4-piperidyl]methanesulfonamide N-ethyl-N-[1-(9H-fluoren-9-yl)-4…
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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) | 3.63 | 9.48 | -46.56 | 1 | 4 | 1 | 42 | 371.526 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.34 | -12.92 | 0 | 4 | 0 | 41 | 370.518 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
