| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 30 | 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) | 8.71 | 13.42 | -1.16 | 1 | 1 | 0 | 20 | 416.734 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 | TCI |
| PUBCHEM_PATENT_ID | EP0608600A1 | IBM Patent Data |
