| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 28 | 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) | 4.57 | 10.03 | -36.76 | 1 | 6 | 0 | 67 | 400.548 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 9.32 | -37.36 | 2 | 6 | 1 | 64 | 401.556 | 5 | ↓ |
