| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 13 | Yes |
Popular Name: 7-chloro-9-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine 7-chloro-9-methyl-2,3,4,5-tetrah…
None
| 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) | 2.97 | 4.55 | -3.13 | 1 | 2 | 0 | 21 | 197.665 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 4.95 | -35.71 | 2 | 2 | 1 | 26 | 198.673 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
