| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | Yes |
Popular Name: N-ethyl-N-[1-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(7-methoxy-2-oxo-c…
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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) | 1.95 | 7 | -70.37 | 1 | 7 | 1 | 81 | 395.501 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.8 | -19.23 | 0 | 7 | 0 | 80 | 394.493 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
