In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 31st, 2006 | 21 | 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) | 3.43 | -0.47 | -6.24 | 1 | 2 | 0 | 37 | 290.447 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0052799A1; EP0115408A2; EP0139468A2; EP0149168A1; EP0149168B1; EP0158958A2; EP0158958B1; EP0200859A1; EP0207375A1; EP0271219A1; EP0271219B1; EP0271220A1; EP0271220B1; EP0285382A2; EP0285382B1; EP0285383A2; EP0285383B1; EP0296625A2; EP0314199A1; EP031419 | IBM Patent Data |