| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 4-(4-piperidylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine 4-(4-piperidylmethyl)-3,5-dihydr…
| 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) | 1.82 | 7.16 | -99.88 | 3 | 3 | 2 | 30 | 248.37 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.3 | -41.23 | 2 | 3 | 1 | 29 | 247.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
