In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2009 | 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) | -0.89 | -0.62 | -16.69 | 3 | 6 | 0 | 95 | 258.299 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0491793A1; EP0525106A1; US5128458; US5478928; US5591722; WO1991004033A1 | IBM Patent Data |