| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 24 | Yes |
Popular Name: (2R)-2-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide (2R)-2-[7-(3-chlorophenyl)-9-hyd…
| 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) | 3.14 | 4.43 | -41.92 | 4 | 5 | 1 | 77 | 347.822 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 2.51 | -11.54 | 3 | 5 | 0 | 76 | 346.814 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
