In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 16th, 2010 | 8 | 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) | -0.04 | 0.68 | -8.02 | 1 | 2 | 0 | 37 | 112.128 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0102066A1; EP0115860A2; US4535182; US4665174; US4729953; US4970345 | IBM Patent Data |