| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 28 | 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) | 1.55 | 3.65 | -52.33 | 2 | 8 | 1 | 105 | 430.572 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.4 | -20.99 | 1 | 8 | 0 | 104 | 429.564 | 6 | ↓ |
