| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 18 | Yes |
Popular Name: (2R)-3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1,1,1-trifluoro-propan-2-ol (2R)-3-(3,5-dihydro-2H-1,4-benzo…
| 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) | 1.89 | 4.19 | -41.4 | 2 | 3 | 1 | 34 | 262.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4.68 | -25.43 | 1 | 3 | 0 | 37 | 261.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
