| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 4-[(3,6-dichloro-2-pyridyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[(3,6-dichloro-2-pyridyl)methy…
| 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) | 3.88 | 5.82 | -6.36 | 0 | 3 | 0 | 25 | 309.196 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 7.89 | -33.41 | 1 | 3 | 1 | 27 | 310.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
