| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 35 | No |
| 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) | 4.68 | 11.97 | -16.3 | 1 | 6 | 0 | 56 | 514.761 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 14.19 | -63.81 | 2 | 6 | 1 | 57 | 515.769 | 8 | ↓ |
