| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 35 | 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) | 6.24 | 16.58 | -52.91 | 1 | 4 | 1 | 34 | 471.665 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.24 | 13.28 | -13.18 | 0 | 4 | 0 | 33 | 470.657 | 9 | ↓ |
