| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: [3-chloro-4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)phenyl]methanamine [3-chloro-4-(3,5-dihydro-2H-1,4-…
| 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) | 3.10 | 6.81 | -49.28 | 3 | 3 | 1 | 40 | 289.786 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.41 | -5.37 | 2 | 3 | 0 | 38 | 288.778 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
