| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: N-phenyl-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamidine N-phenyl-3,5-dihydro-2H-1,4-benz…
| 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) | 2.76 | 9.4 | -29.94 | 3 | 4 | 1 | 50 | 268.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 9 | -9.61 | 2 | 4 | 0 | 51 | 267.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
