| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 26 | 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) | 2.40 | 4.85 | -9.14 | 1 | 6 | 0 | 67 | 376.526 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.01 | -45.99 | 2 | 6 | 1 | 69 | 377.534 | 5 | ↓ |
