| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 30 | 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) | 2.55 | 5.97 | -11.28 | 1 | 6 | 0 | 62 | 424.557 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 7.99 | -45.54 | 2 | 6 | 1 | 63 | 425.565 | 10 | ↓ |
