| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 37 | 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) | 3.17 | 8.17 | -19.37 | 1 | 10 | 0 | 97 | 514.623 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 10.51 | -44.43 | 2 | 10 | 1 | 98 | 515.631 | 11 | ↓ |
