In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 9th, 2010 | 17 | 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) | 2.57 | 1.4 | -10.41 | 3 | 4 | 0 | 78 | 230.219 | 2 | ↓ |
Hi High (pH 8-9.5) | 2.57 | 2.48 | -56.67 | 2 | 4 | -1 | 81 | 229.211 | 2 | ↓ |
Hi High (pH 8-9.5) | 2.57 | 2.63 | -56.07 | 2 | 4 | -1 | 81 | 229.211 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0460416A1; EP0460416B1; EP0461388A1; EP0461388B1; EP0461654A3; EP0461654B1; EP0510670B1; EP0510671B1; EP0525185B1; EP0528401A1; EP0550009A1; EP0550009B1; EP0557991A1; EP0557991B1; EP0558102A3; EP0559204A1; EP0559204B1; EP0571988B1; EP0571989B1; US513022 | IBM Patent Data |