In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 17 | 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) | 4.18 | 1.08 | -9.74 | 0 | 2 | 0 | 17 | 287.16 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 102 - 103 | MolMall (formerly Molecular Diversity Preservation International) |