In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 19 | 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) | 2.22 | 1.73 | -119.58 | 0 | 5 | -2 | 97 | 262.261 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 152.5 - 153.5 | MolMall (formerly Molecular Diversity Preservation International) |