| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: cannot calculate cannot calculate
| 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) | 3.18 | 6.32 | -11.74 | 2 | 4 | 0 | 58 | 309.152 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 75 | MolMall (formerly Molecular Diversity Preservation International) |
