| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 31 | 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) | 3.92 | 7.41 | -58.31 | 1 | 6 | -1 | 93 | 439.419 | 2 | ↓ |
| Ref Reference (pH 7) | 3.74 | 9.96 | -52.15 | 1 | 6 | -1 | 90 | 439.419 | 2 | ↓ |
