| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: (2S)-2-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]butanoic (2S)-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) | 2.17 | 9.33 | -34.44 | 2 | 5 | 0 | 74 | 361.825 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 7.31 | -49.15 | 1 | 5 | -1 | 73 | 360.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
