| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 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) | 6.23 | 13.47 | -36.03 | 3 | 6 | 1 | 75 | 491.681 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 13.06 | -20.49 | 2 | 6 | 0 | 74 | 490.673 | 9 | ↓ |
