In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 30 | Yes |
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) | 4.42 | 8.04 | -11.8 | 2 | 4 | 0 | 59 | 402.49 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0833624A2; WO1988006292A1; WO1988008537A1; WO1996040098A2 | IBM Patent Data |