| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: 9-methoxy-7-(4-methoxyphenyl)-4-(p-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine 9-methoxy-7-(4-methoxyphenyl)-4-…
| 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) | 5.07 | 2.52 | -44.48 | 1 | 4 | 1 | 32 | 390.503 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
