In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2008 | 22 | Yes |
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) | 3.36 | 9.46 | -44.72 | 1 | 2 | 1 | 8 | 303.376 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.36 | 7.14 | -4.41 | 0 | 2 | 0 | 6 | 302.368 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0691962A1; EP0691962B1; US5622953; WO1994022842A1 | IBM Patent Data |