| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | 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) | 0.49 | 3.08 | -22.4 | 1 | 10 | 0 | 105 | 496.564 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 5.36 | -67.75 | 2 | 10 | 1 | 106 | 497.572 | 6 | ↓ |
