In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 23 | 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) | 3.21 | -0.55 | -12.09 | 2 | 7 | 0 | 96 | 335.385 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 224 - 226 | MolMall (formerly Molecular Diversity Preservation International) |
PUBCHEM_PATENT_ID | EP0237347A2; EP0237347B1; US4855301; US5202330 | IBM Patent Data |