In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 13th, 2010 | 30 | 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) | 2.66 | 7.67 | -21.63 | 2 | 6 | 0 | 101 | 416.514 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.66 | 8.4 | -23.91 | 1 | 6 | 0 | 104 | 415.506 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0646593A1 | IBM Patent Data |