In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 27 | 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) | 3.67 | 5.66 | -119.03 | 2 | 6 | -2 | 121 | 370.401 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 292 - 293 | MolMall (formerly Molecular Diversity Preservation International) |