| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 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) | 3.39 | 11.49 | -14.36 | 0 | 7 | 0 | 63 | 465.623 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 13.71 | -51.78 | 1 | 7 | 1 | 65 | 466.631 | 10 | ↓ |
