| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2006 | 33 | 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) | 5.99 | 2.34 | -47.27 | 2 | 5 | 1 | 62 | 470.033 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 2.15 | -55.87 | 1 | 5 | 1 | 58 | 470.033 | 9 | ↓ |
