| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | 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) | 3.53 | 6.96 | -13.11 | 2 | 8 | 0 | 83 | 452.555 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.18 | -56.32 | 3 | 8 | 1 | 84 | 453.563 | 6 | ↓ |
