| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 17 | No |
Popular Name: 8-butyl-5-chloro-10-hydroxy-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 8-butyl-5-chloro-10-hydroxy-7-ox…
| 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) | 3.47 | 0.02 | -6.07 | 1 | 4 | 0 | 49 | 255.701 | 3 | ↓ |
