In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 2nd, 2010 | 10 | 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) | 1.59 | 3.87 | -3.48 | 0 | 2 | 0 | 18 | 146.23 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0918770A1; US5705567; US5945483; US6111044; WO1998001447A1 | IBM Patent Data |