| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 34 | 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) | 3.69 | 11.48 | -15.24 | 1 | 7 | 0 | 86 | 458.562 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 9.69 | -50.34 | 0 | 7 | -1 | 89 | 457.554 | 5 | ↓ |
