In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 17 | 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) | 3.83 | -1.01 | -8.58 | 2 | 3 | 0 | 49 | 235.327 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0234428A2; EP0321190A2; EP0321190B1; EP0354549A2; US4910124; US4996139 | IBM Patent Data |