In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2008 | 17 | 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) | 0.22 | -4.66 | -30.52 | 5 | 7 | 1 | 113 | 237.239 | 1 | ↓ |
Mid Mid (pH 6-8) | 0.22 | -5.04 | -88.7 | 6 | 7 | 2 | 114 | 238.247 | 1 | ↓ |
Mid Mid (pH 6-8) | 0.22 | -4.1 | -97.4 | 6 | 7 | 2 | 114 | 238.247 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | EP0106335A2; EP0106335B1; EP0107941A1; EP0200508A2; EP0200508B1; EP0205336A2; EP0205336B1; EP0269966A1; EP0269966B1; EP0275550A1; EP0275550B1; EP0381193A2; EP0381193B1; EP0622072A3; EP0622072B1; EP0665009A1; EP0665009B1; EP0700678A1; EP0781546A1; EP089480 | IBM Patent Data |