In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 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 | 0.57 | -8.01 | 1 | 2 | 0 | 37 | 112.128 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0010761A1; US4282372; US4380656; US4418202; US4522749; US4556409; US4970345 | IBM Patent Data |