In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 19th, 2006 | 24 | 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) | 3.05 | 6.18 | -37.87 | 3 | 4 | 1 | 54 | 330.448 | 11 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 63 - 64 | MolMall (formerly Molecular Diversity Preservation International) |