In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 32 | 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) | 4.66 | 16.05 | -147.83 | 3 | 4 | 3 | 17 | 445.76 | 12 | ↓ |
Hi High (pH 8-9.5) | 4.66 | 14.49 | -76.65 | 2 | 4 | 2 | 15 | 444.752 | 12 | ↓ |
Hi High (pH 8-9.5) | 4.66 | 14.52 | -88.96 | 2 | 4 | 2 | 15 | 444.752 | 12 | ↓ |
Mid Mid (pH 6-8) | 4.66 | 14.15 | -76.46 | 2 | 4 | 2 | 15 | 444.752 | 12 | ↓ |
Mid Mid (pH 6-8) | 4.66 | 13.83 | -73 | 2 | 4 | 2 | 15 | 444.752 | 12 | ↓ |
Mid Mid (pH 6-8) | 4.66 | 16.36 | -161.19 | 3 | 4 | 3 | 17 | 445.76 | 12 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | US5219867 | IBM Patent Data |