| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | 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) | 3.77 | 10.67 | -40.71 | 2 | 1 | 1 | 17 | 272.799 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 9.4 | -2.41 | 1 | 1 | 0 | 12 | 271.791 | 6 | ↓ |
