| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 21 | Yes |
Popular Name: 3-chloro-10-(2-phenoxyethyl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one 3-chloro-10-(2-phenoxyethyl)-7-o…
| 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) | 3.57 | 0.71 | -9.74 | 0 | 4 | 0 | 38 | 303.745 | 4 | ↓ |
