| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (6S)-6-[(3-fluoro-4-methoxy-phenyl)methyl]-1,4-oxazepane (6S)-6-[(3-fluoro-4-methoxy-phen…
| 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) | 1.92 | 4.49 | -48.08 | 2 | 3 | 1 | 35 | 240.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.11 | -7.19 | 1 | 3 | 0 | 30 | 239.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
