In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 22 | No |
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) | 3.69 | 0.08 | -7.32 | 1 | 2 | 0 | 37 | 302.458 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0034115A2; EP0054810A2; US4160027; US4322349; US4383992; US4839282; US4859659; WO1994026767A1; WO2000039148A1 | IBM Patent Data |