| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 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) | 3.78 | 13.44 | -47.1 | 1 | 6 | 1 | 70 | 424.546 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 11.2 | -15.43 | 0 | 6 | 0 | 68 | 423.538 | 7 | ↓ |
