| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 21 | Yes |
Popular Name: 10-chloro-9-methoxy-4-methyl-6-phenyl-4-azabicyclo[5.4.0]undeca-8,10,12-triene 10-chloro-9-methoxy-4-methyl-6-p…
| 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) | 4.16 | 10.33 | -44.75 | 1 | 2 | 1 | 14 | 302.825 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 8.04 | -3.96 | 0 | 2 | 0 | 12 | 301.817 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4477378 | IBM Patent Data |
