| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: N-methyl-N-[1-[[(4S)-2-oxo-4-phenyl-azetidin-1-yl]methyl]-4-piperidyl]ethanesulfonamide N-methyl-N-[1-[[(4S)-2-oxo-4-phe…
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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) | 1.56 | 5.7 | -16.76 | 0 | 6 | 0 | 61 | 365.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 8.15 | -52.22 | 1 | 6 | 1 | 62 | 366.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
