| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 14 | Yes |
Popular Name: (5S)-6,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol (5S)-6,9-dimethyl-2,3,4,5-tetrah…
| 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) | 2.34 | 4.17 | -5.22 | 1 | 2 | 0 | 29 | 192.258 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
