| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 32 | 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) | 1.76 | 8.65 | -54.74 | 3 | 8 | 1 | 96 | 458.608 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 7.83 | -78.61 | 2 | 8 | 0 | 102 | 457.6 | 10 | ↓ |
