| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 19 | Yes |
Popular Name: (5S)-5-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine (5S)-5-(2-methoxyphenyl)-2,3,4,5…
| 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) | 3.15 | 0.13 | -34.82 | 2 | 3 | 1 | 35 | 256.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
