| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 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) | 2.40 | 9.71 | -20.66 | 2 | 10 | 0 | 124 | 515.665 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 7.76 | -49.99 | 1 | 10 | -1 | 130 | 514.657 | 10 | ↓ |
