In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2010 | 27 | No |
None
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) | 2.09 | 2.82 | -14.25 | 3 | 5 | 0 | 95 | 376.493 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0003519A1; EP0054786A1; EP0054810A2; EP0072546A1; EP0186948A1; EP0350488A1; EP0350488B1; EP0374185A1; EP0374185B1; US4207316; US4224320; US4353985; US4435390; US4613463; US4839282; US4912098; US4948533; US5225335; US5426198 | IBM Patent Data |