| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | 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) | 3.61 | 11.99 | -18.87 | 2 | 7 | 0 | 81 | 391.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 12.58 | -15.89 | 2 | 7 | 0 | 84 | 391.475 | 5 | ↓ |
