| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 22 | 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) | -3.05 | -10.38 | -164.69 | 4 | 11 | -2 | 183 | 335.209 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DCHM_BPT2; DCHM_BPT4; DCHM_BPT6 | ChEBI |
| PUBCHEM_PATENT_ID | EP0285057A2; EP0285058A2; EP0285950A2; EP0286898A2; EP0286898B1; EP0302175A2; EP0618228A1; US5241060; US5260433; US5831045; US5831046 | IBM Patent Data |
