In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2010 | 18 | Yes |
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) | 4.52 | 9.19 | -6.93 | 1 | 2 | 0 | 29 | 299.171 | 2 | ↓ |
Mid Mid (pH 6-8) | 4.52 | 9.21 | -9 | 1 | 2 | 0 | 29 | 299.171 | 2 | ↓ |
Mid Mid (pH 6-8) | 4.52 | 9.64 | -33.19 | 2 | 2 | 1 | 30 | 300.179 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0996443A1; US5498301; US5560785; US6121260; WO1999001128A1 | IBM Patent Data |