In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 13 | 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) | 1.28 | -0.7 | -54.32 | 3 | 4 | 1 | 73 | 181.215 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0375422A2; EP0375422B1; EP0579767B1; EP0585310A1; EP0585310B1; EP0634999A1; US4297346; US5135863; US5328828; US5470997; US5525524; US5851776; WO1992018866A1; WO1992018868A1 | IBM Patent Data |