In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 30 | No |
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) | 7.69 | 1.7 | -1.78 | 1 | 1 | 0 | 20 | 412.702 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0011235A1; EP0093341A2; EP0135337A2; EP0587288A1; EP0587288B1; EP0608600A1; EP0706320A1; EP0706320B1; EP0719132A1; EP0719133A1; EP0719134A1; EP0808625A1; EP0838155A1; EP0965327A1; EP1036556A2; EP1048704A1; US3936478; US3994933; US4022891; US4032408; US4 | IBM Patent Data |
Patent Database Links | US2007254026; WO2007124597; WO2007124598 | ChEBI |