| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 19 | Yes |
Popular Name: 4-[[(6R)-6-methoxy-1,4-oxazepan-4-yl]methyl]-N,N-dimethyl-aniline 4-[[(6R)-6-methoxy-1,4-oxazepan-…
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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) | 1.66 | 5.81 | -36.6 | 1 | 4 | 1 | 26 | 265.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 3.83 | -4.01 | 0 | 4 | 0 | 25 | 264.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.