| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 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) | 2.45 | 7.21 | -51.58 | 3 | 6 | 1 | 72 | 400.524 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.68 | -13.7 | 2 | 6 | 0 | 71 | 399.516 | 6 | ↓ |
