| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | 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) | 5.93 | 14.86 | -16.57 | 1 | 6 | 0 | 73 | 471.611 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.12 | 13.44 | -51.49 | 0 | 6 | -1 | 79 | 470.603 | 6 | ↓ |
