| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 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) | 0.00 | 5.62 | -68.69 | 4 | 9 | 1 | 125 | 447.519 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 3.03 | -77.53 | 3 | 9 | 0 | 128 | 446.511 | 4 | ↓ |
