| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: [(3R)-3-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)tetrahydrofuran-3-yl]methanol [(3R)-3-(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) | 1.17 | 3.43 | -40.51 | 2 | 4 | 1 | 43 | 264.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 1.7 | -6.32 | 1 | 4 | 0 | 42 | 263.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
