| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 31 | 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) | 3.95 | 10.15 | -18.55 | 2 | 6 | 0 | 102 | 447.903 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.83 | -54.92 | 1 | 6 | -1 | 106 | 446.895 | 4 | ↓ |
